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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C=C(NN2)C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CCCC1=C/C(=C/2\C=C(NN2)C3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C18H18N2O/c1-2-6-13-9-10-18(21)15(11-13)17-12-16(19-20-17)14-7-4-3-5-8-14/h3-5,7-12,19-20H,2,6H2,1H3/b17-15-