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

Systemtic Name: (3R)-2-(3-bromophenyl)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(3-bromophenyl)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(3-bromophenyl)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-(3-bromophenyl)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-(3-bromophenyl)-3-(4-bromophenyl)-5-(2-methoxyphenyl)-2-pyrazoline Formula: C22H18Br2N2O MolecularWeight: 486.19912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C3=CC(=CC=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CC(=NN2C3=CC(=CC=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18Br2N2O/c1-27-22-8-3-2-7-19(22)21-14-20(15-9-11-16(23)12-10-15)25-26(21)18-6-4-5-17(24)13-18/h2-13,21H,14H2,1H3/t21-/m1/s1