4-[(3R)-2-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3R)-2-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3R)-2-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3R)-2-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3R)-2-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[(3R)-2-(4-bromophenyl)-5-phenyl-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C23H22BrN3 MolecularWeight: 420.34488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H22BrN3/c1-26(2)20-12-8-18(9-13-20)23-16-22(17-6-4-3-5-7-17)25-27(23)21-14-10-19(24)11-15-21/h3-15,23H,16H2,1-2H3/t23-/m1/s1