2-[4-[(2-bromophenyl)diazenyl]-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[4-[(2-bromophenyl)diazenyl]-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol Openeye Name: 2-[4-(2-bromophenyl)azo-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol CAS Name: 2-[4-(2-bromophenyl)azo-3-methyl-5-phenyl-1-pyrazolyl]-1-phenylethanol IUPAC Name: 2-[4-[(2-bromophenyl)diazenyl]-3-methyl-5-phenylpyrazol-1-yl]-1-phenylethanol Traditional Name: 2-[4-(2-bromophenyl)azo-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol Formula: C24H21BrN4O MolecularWeight: 461.35374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC=CC=C2Br)C3=CC=CC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC=CC=C2Br)C3=CC=CC=C3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21BrN4O/c1-17-23(27-26-21-15-9-8-14-20(21)25)24(19-12-6-3-7-13-19)29(28-17)16-22(30)18-10-4-2-5-11-18/h2-15,22,30H,16H2,1H3