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

Systemtic Name: (6Z)-6-(1-cyclopentyl-3-methyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1-cyclopentyl-3-methyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1-cyclopentyl-3-methyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1-cyclopentyl-3-methyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-cyclopentyl-3-methyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2NC3=C(NN(C3=N2)C4CCCC4)C)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/NC3=C(NN(C3=N2)C4CCCC4)C)/C=C1

InChI

InChI=1S/C17H20N4O/c1-10-7-8-13(14(22)9-10)16-18-15-11(2)20-21(17(15)19-16)12-5-3-4-6-12/h7-9,12,18,20H,3-6H2,1-2H3/b16-13-