N-(1H-benzimidazol-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-benzylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N6O/c28-20(26-21-24-17-8-4-5-9-18(17)25-21)16-10-15-12-23-27(19(15)22-11-16)13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,24,25,26,28)