N-[3-(7-methyl-5-oxidanylidene-7,8-dihydro-6H-cinnolin-3-yl)phenyl]ethanamide

Systemtic Name: N-[3-(7-methyl-5-oxidanylidene-7,8-dihydro-6H-cinnolin-3-yl)phenyl]ethanamide Openeye Name: N-[3-(7-methyl-5-oxo-7,8-dihydro-6H-cinnolin-3-yl)phenyl]acetamide CAS Name: N-[3-(7-methyl-5-oxo-7,8-dihydro-6H-cinnolin-3-yl)phenyl]acetamide IUPAC Name: N-[3-(7-methyl-5-oxo-7,8-dihydro-6H-cinnolin-3-yl)phenyl]acetamide Traditional Name: N-[3-(5-keto-7-methyl-7,8-dihydro-6H-cinnolin-3-yl)phenyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H17N3O2/c1-10-6-16-14(17(22)7-10)9-15(19-20-16)12-4-3-5-13(8-12)18-11(2)21/h3-5,8-10H,6-7H2,1-2H3,(H,18,21)