(4Z)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazono]-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazono]-2-(p-tolyl)-2-pyrazolin-3-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)OC)C(=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CC=C(C=C3)OC)/C(=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-16-4-10-19(11-5-16)28-24(29)23(26-25-18-8-14-21(31-3)15-9-18)22(27-28)17-6-12-20(30-2)13-7-17/h4-15,25H,1-3H3/b26-23-