(6Z)-6-(5-cyclohexyl-1,2-dihydropyrazol-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-cyclohexyl-1,2-dihydropyrazol-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-cyclohexyl-1,2-dihydropyrazol-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-cyclohexyl-1,2-dihydropyrazol-3-ylidene)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-cyclohexyl-1,2-dihydropyrazol-3-ylidene)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-cyclohexyl-3-pyrazolin-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3CCCCC3)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3CCCCC3)/C(=O)C=C1

InChI

InChI=1S/C16H20N2O/c1-11-7-8-16(19)13(9-11)15-10-14(17-18-15)12-5-3-2-4-6-12/h7-10,12,17-18H,2-6H2,1H3/b15-13-