(4E)-5-methyl-2-(4-methylphenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one Openeye Name: (4E)-5-methyl-2-(p-tolyl)-4-[(2,4,5-trimethoxyphenyl)methylene]pyrazol-3-one CAS Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one Traditional Name: (4E)-5-methyl-2-(p-tolyl)-4-(2,4,5-trimethoxybenzylidene)-2-pyrazolin-3-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3OC)OC)OC)/C(=N2)C

InChI

InChI=1S/C21H22N2O4/c1-13-6-8-16(9-7-13)23-21(24)17(14(2)22-23)10-15-11-19(26-4)20(27-5)12-18(15)25-3/h6-12H,1-5H3/b17-10+