2-(3,4-dimethylphenyl)-5-methyl-4-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(E)-(2-oxo-1-naphthylidene)methyl]-1H-pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(E)-(2-oxo-1-naphthalenylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-4-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4-[(E)-(2-keto-1-naphthylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=O)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)/C=C\3/C(=O)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H20N2O2/c1-14-8-10-18(12-15(14)2)25-23(27)20(16(3)24-25)13-21-19-7-5-4-6-17(19)9-11-22(21)26/h4-13,24H,1-3H3/b21-13+