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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H16N6O2/c28-20(24-16-6-7-17-18(9-16)26-21(29)25-17)15-8-14-11-23-27(19(14)22-10-15)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,24,28)(H2,25,26,29)