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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)amino]ethylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-methoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-methoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-methoxyanilino)ethylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(p-anisidino)ethylidene]-2-pyrazolin-3-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-13(21-15-5-9-17(25-3)10-6-15)19-14(2)22-23(20(19)24)16-7-11-18(26-4)12-8-16/h5-12,21H,1-4H3/b19-13-