(4R)-4-[(2-bromophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[(2-bromophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-4-(2-bromophenyl)azo-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-(2-bromophenyl)azo-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(2-bromophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-(2-bromophenyl)azo-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C16H13BrN4O MolecularWeight: 357.20462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrN4O/c1-11-15(19-18-14-10-6-5-9-13(14)17)16(22)21(20-11)12-7-3-2-4-8-12/h2-10,15H,1H3/t15-/m1/s1