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

Systemtic Name: 6-phenyl-1-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-benzyl-6-phenyl-N-(1H-1,2,4-triazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-phenyl-1-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-6-phenyl-N-(1H-1,2,4-triazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-benzyl-6-phenyl-N-(1H-1,2,4-triazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=NC=NN5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=NC=NN5

InChI

InChI=1S/C22H17N7O/c30-21(27-22-23-14-24-28-22)17-11-19(16-9-5-2-6-10-16)26-20-18(17)12-25-29(20)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H2,23,24,27,28,30)