U96
3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-one
Created: | 2023-08-30 |
Last modified: | 2024-03-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-one |
Systematic Name (OpenEye OEToolkits) | 3-cyclopropyl-6-(2-methylindazol-5-yl)-4-(6-methylpyridin-3-yl)-2~{H}-pyrazolo[4,3-b]pyridin-5-one |
Formula | C23 H20 N6 O |
Molecular Weight | 396.445 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1cc2cc(ccc2n1)C3=Cc4n[nH]c(C5CC5)c4N(C3=O)c6ccc(C)nc6 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cn1)N2c3c(n[nH]c3C4CC4)C=C(C2=O)c5ccc6c(c5)cn(n6)C |
Canonical SMILES | CACTVS | 3.385 | Cn1cc2cc(ccc2n1)C3=Cc4n[nH]c(C5CC5)c4N(C3=O)c6ccc(C)nc6 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cn1)N2c3c(n[nH]c3C4CC4)C=C(C2=O)c5ccc6c(c5)cn(n6)C |
InChI | InChI | 1.06 | InChI=1S/C23H20N6O/c1-13-3-7-17(11-24-13)29-22-20(25-26-21(22)14-4-5-14)10-18(23(29)30)15-6-8-19-16(9-15)12-28(2)27-19/h3,6-12,14H,4-5H2,1-2H3,(H,25,26) |
InChIKey | InChI | 1.06 | FXFWSZOXZYQPQZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 170995116 |