(4E)-2-(4-bromophenyl)-5-methyl-4-[(4-phenylphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4E)-2-(4-bromophenyl)-5-methyl-4-[(4-phenylphenyl)methylidene]pyrazol-3-one Openeye Name: (4E)-2-(4-bromophenyl)-5-methyl-4-[(4-phenylphenyl)methylene]pyrazol-3-one CAS Name: (4E)-2-(4-bromophenyl)-5-methyl-4-[(4-phenylphenyl)methylidene]-3-pyrazolone IUPAC Name: (4E)-2-(4-bromophenyl)-5-methyl-4-[(4-phenylphenyl)methylidene]pyrazol-3-one Traditional Name: (4E)-2-(4-bromophenyl)-5-methyl-4-(4-phenylbenzylidene)-2-pyrazolin-3-one Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O/c1-16-22(23(27)26(25-16)21-13-11-20(24)12-14-21)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-15H,1H3/b22-15+