2-(4-ethylphenyl)-5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-(4-ethylphenyl)-5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(4-ethylphenyl)-5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-(4-ethylphenyl)-5-methyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(4-ethylphenyl)-5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 2-(4-ethylphenyl)-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=CC(=O)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H18N2O2/c1-3-14-4-8-16(9-5-14)21-19(23)18(13(2)20-21)12-15-6-10-17(22)11-7-15/h4-12,20H,3H2,1-2H3