(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-benzyl-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: (3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-benzyl-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-benzyl-3-(4-bromophenyl)-5-(4-methoxyphenyl)-2-pyrazoline Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2CC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O/c1-27-21-13-9-19(10-14-21)23-15-22(18-7-11-20(24)12-8-18)25-26(23)16-17-5-3-2-4-6-17/h2-14,23H,15-16H2,1H3/t23-/m1/s1