(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(4-methylphenyl)amino]ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(4-methylphenyl)amino]ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(4-methylanilino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(4-methylanilino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(4-methylanilino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(p-toluidino)ethylidene]-2-pyrazolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)OC)C)/C

InChI

InChI=1S/C20H21N3O2/c1-13-5-7-16(8-6-13)21-14(2)19-15(3)22-23(20(19)24)17-9-11-18(25-4)12-10-17/h5-12,21H,1-4H3/b19-14-