(4Z)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4Z)-4-benzylidene-5-(4-methoxyphenyl)-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4Z)-4-benzylidene-5-(4-methoxyphenyl)-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-benzal-5-(4-methoxyphenyl)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3)/C(=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O2/c1-17-8-12-20(13-9-17)26-24(27)22(16-18-6-4-3-5-7-18)23(25-26)19-10-14-21(28-2)15-11-19/h3-16H,1-2H3/b22-16-