4-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one

Systemtic Name: 4-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 4-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 4-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 4-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(3,4-dimethylphenyl)-5-methyl-3-pyrazolin-3-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CC2=C(NN(C2=O)C3=CC(=C(C=C3)C)C)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CC2=C(NN(C2=O)C3=CC(=C(C=C3)C)C)C)C=C1

InChI

InChI=1S/C23H27N3O2/c1-6-25(7-2)19-11-9-18(22(27)14-19)13-21-17(5)24-26(23(21)28)20-10-8-15(3)16(4)12-20/h8-14,24H,6-7H2,1-5H3