2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-oxo-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: 2-(3-oxo-2-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-2-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c26-19(23-14-16-8-3-1-4-9-16)15-24-20-18(12-7-13-22-20)21(27)25(24)17-10-5-2-6-11-17/h1-13H,14-15H2,(H,23,26)