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

Systemtic Name: 4-[2-[(4-bromophenyl)diazenyl]-1-phenyl-ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-(4-bromophenyl)azo-1-phenyl-ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-(4-bromophenyl)azo-1-phenylethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-[(4-bromophenyl)diazenyl]-1-phenylethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-(4-bromophenyl)azo-1-phenyl-ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H19BrN4O MolecularWeight: 459.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(CN=NC2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=C(CN=NC2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN4O/c1-17-23(24(30)29(28-17)21-10-6-3-7-11-21)22(18-8-4-2-5-9-18)16-26-27-20-14-12-19(25)13-15-20/h2-15H,16H2,1H3