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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(E)-(2-oxo-1-naphthylidene)methyl]-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-[(E)-(2-oxo-1-naphthalenylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 4-[(E)-(2-keto-1-naphthylidene)methyl]-5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-14-7-10-17(11-8-14)24-22(26)19(15(2)23-24)13-20-18-6-4-3-5-16(18)9-12-21(20)25/h3-13,23H,1-2H3/b20-13+