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

Systemtic Name: (4Z)-4-[1-[(3-bromophenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(3-bromoanilino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(3-bromoanilino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(3-bromoanilino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(3-bromoanilino)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O/c1-12(20-15-8-6-7-14(19)11-15)17-13(2)21-22(18(17)23)16-9-4-3-5-10-16/h3-11,20H,1-2H3/b17-12-