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

Systemtic Name: 1-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(1H-1,2,4-triazol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(1H-1,2,4-triazol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(1H-1,2,4-triazol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=NC=NN4

InChI

InChI=1S/C16H13N7O/c24-15(21-16-18-10-19-22-16)13-6-12-8-20-23(14(12)17-7-13)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,18,19,21,22,24)