W8S
(1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone
Created: | 2020-09-30 |
Last modified: | 2021-01-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 58 |
Chiral Atom Count | 0 |
Bond Count | 62 |
Aromatic Bond Count | 23 |
Chemical Component Summary | |
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Name | (1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone |
Synonyms | BUCMD00461 |
Systematic Name (OpenEye OEToolkits) | 1,3-dihydroisoindol-2-yl-[2-[[5-(3-methoxyphenyl)-2-methyl-pyrazol-3-yl]amino]-4,6-bis(oxidanyl)phenyl]methanone |
Formula | C26 H24 N4 O4 |
Molecular Weight | 456.493 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cn2c(cc(c1cc(ccc1)OC)n2)Nc3cc(O)cc(c3C(=O)N4Cc5c(C4)cccc5)O |
SMILES | CACTVS | 3.385 | COc1cccc(c1)c2cc(Nc3cc(O)cc(O)c3C(=O)N4Cc5ccccc5C4)n(C)n2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c(cc(n1)c2cccc(c2)OC)Nc3cc(cc(c3C(=O)N4Cc5ccccc5C4)O)O |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(c1)c2cc(Nc3cc(O)cc(O)c3C(=O)N4Cc5ccccc5C4)n(C)n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c(cc(n1)c2cccc(c2)OC)Nc3cc(cc(c3C(=O)N4Cc5ccccc5C4)O)O |
InChI | InChI | 1.03 | InChI=1S/C26H24N4O4/c1-29-24(13-21(28-29)16-8-5-9-20(10-16)34-2)27-22-11-19(31)12-23(32)25(22)26(33)30-14-17-6-3-4-7-18(17)15-30/h3-13,27,31-32H,14-15H2,1-2H3 |
InChIKey | InChI | 1.03 | ZXMXRXCCHDGDFA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155268839 |