N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2/c23-15-9-18-22(14-8-4-1-5-11(14)15)10-16(24)21-17-19-12-6-2-3-7-13(12)20-17/h1-9H,10H2,(H2,19,20,21,24)