(6Z)-4-methyl-6-(1-methyl-3-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methyl-6-(1-methyl-3-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methyl-6-(1-methyl-3-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-6-(1-methyl-3-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-6-(1-methyl-3-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methyl-6-(1-methyl-3-phenyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=C(NN(C3=N2)C)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\NC3=C(NN(C3=N2)C)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C18H16N4O/c1-11-8-9-14(23)13(10-11)17-19-16-15(12-6-4-3-5-7-12)21-22(2)18(16)20-17/h3-10,19,21H,1-2H3/b17-13-