(6Z)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-4-propan-2-yl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-4-propan-2-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-isopropyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-4-propan-2-yl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-4-propan-2-ylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-isopropyl-6-(5-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C=C(NN2)C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CC(C)C1=C/C(=C/2\C=C(NN2)C3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C18H18N2O/c1-12(2)14-8-9-18(21)15(10-14)17-11-16(19-20-17)13-6-4-3-5-7-13/h3-12,19-20H,1-2H3/b17-15-