7E7
3-methyl-6-(1-methyl-5-phenoxy-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine
Created: | 2016-10-14 |
Last modified: | 2017-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 3-methyl-6-(1-methyl-5-phenoxy-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine |
Systematic Name (OpenEye OEToolkits) | 3-methyl-6-(1-methyl-5-phenoxy-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine |
Formula | C16 H14 N6 O |
Molecular Weight | 306.322 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1ncc(c1Oc2ccccc2)c3ccc4nnc(C)n4n3 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc2n1nc(cc2)c3cnn(c3Oc4ccccc4)C |
Canonical SMILES | CACTVS | 3.385 | Cn1ncc(c1Oc2ccccc2)c3ccc4nnc(C)n4n3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc2n1nc(cc2)c3cnn(c3Oc4ccccc4)C |
InChI | InChI | 1.03 | InChI=1S/C16H14N6O/c1-11-18-19-15-9-8-14(20-22(11)15)13-10-17-21(2)16(13)23-12-6-4-3-5-7-12/h3-10H,1-2H3 |
InChIKey | InChI | 1.03 | PABNTFSOLMJZLZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348598 |
ChEMBL | CHEMBL4074924 |