[(3R)-5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-3-(4-bromophenyl)-5-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C22H17BrN2O MolecularWeight: 405.28718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN2O/c23-19-13-11-16(12-14-19)20-15-21(17-7-3-1-4-8-17)25(24-20)22(26)18-9-5-2-6-10-18/h1-14,21H,15H2/t21-/m1/s1