2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C=C2C1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NN(C(=O)C=C2C1)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c21-16(18-11-13-6-2-1-3-7-13)12-20-17(22)10-14-8-4-5-9-15(14)19-20/h1-3,6-7,10H,4-5,8-9,11-12H2,(H,18,21)