(4E)-5-(4-methoxyphenyl)-2-(2-methylphenyl)-4-(pyridin-3-ylmethylidene)pyrazol-3-one

Systemtic Name: (4E)-5-(4-methoxyphenyl)-2-(2-methylphenyl)-4-(pyridin-3-ylmethylidene)pyrazol-3-one Openeye Name: (4E)-5-(4-methoxyphenyl)-2-(o-tolyl)-4-(3-pyridylmethylene)pyrazol-3-one CAS Name: (4E)-5-(4-methoxyphenyl)-2-(2-methylphenyl)-4-(3-pyridinylmethylidene)-3-pyrazolone IUPAC Name: (4E)-5-(4-methoxyphenyl)-2-(2-methylphenyl)-4-(pyridin-3-ylmethylidene)pyrazol-3-one Traditional Name: (4E)-5-(4-methoxyphenyl)-2-(o-tolyl)-4-(3-pyridylmethylene)-2-pyrazolin-3-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CN=CC=C3)C(=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=CN=CC=C3)/C(=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O2/c1-16-6-3-4-8-21(16)26-23(27)20(14-17-7-5-13-24-15-17)22(25-26)18-9-11-19(28-2)12-10-18/h3-15H,1-2H3/b20-14+