N-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]-3H-benzimidazol-5-amine

Systemtic Name: N-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]-3H-benzimidazol-5-amine Openeye Name: N-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]-3H-benzimidazol-5-amine CAS Name: N-[[4-methoxy-6-(1-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyridinyl]methyl]-3H-benzimidazol-5-amine IUPAC Name: N-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]-3H-benzimidazol-5-amine Traditional Name: 3H-benzimidazol-5-yl-[[4-methoxy-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methyl]amine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN3C(=C(C=N3)CNC4=CC5=C(C=C4)N=CN5)C(=C2)OC

Isomeric SMILES

CN1C=C(C=N1)C2=CN3C(=C(C=N3)CNC4=CC5=C(C=C4)N=CN5)C(=C2)OC

InChI

InChI=1S/C20H19N7O/c1-26-10-15(9-24-26)13-5-19(28-2)20-14(8-25-27(20)11-13)7-21-16-3-4-17-18(6-16)23-12-22-17/h3-6,8-12,21H,7H2,1-2H3,(H,22,23)