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

Systemtic Name: (4Z)-4-[1-[(4-methoxyphenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-methoxyanilino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-methoxyanilino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-methoxyanilino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-(p-anisidino)ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13(20-15-9-11-17(24-3)12-10-15)18-14(2)21-22(19(18)23)16-7-5-4-6-8-16/h4-12,20H,1-3H3/b18-13-