4-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 4-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C(NN(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CC2=C(NN(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C=C(C1=O)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-3-31-22-15-17(14-21(26)24(22)29)13-20-23(18-7-5-4-6-8-18)27-28(25(20)30)19-11-9-16(2)10-12-19/h4-15,27H,3H2,1-2H3