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

Systemtic Name: (4Z)-4-[1-[(4-bromophenyl)amino]ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-bromoanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-bromoanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-bromoanilino)ethylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[1-(4-bromoanilino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-12(21-15-6-4-14(20)5-7-15)18-13(2)22-23(19(18)24)16-8-10-17(25-3)11-9-16/h4-11,21H,1-3H3/b18-12-