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

Systemtic Name: (3R)-5-(4-bromophenyl)-3-(3-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-bromophenyl)-3-(3-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(4-bromophenyl)-3-(3-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-bromophenyl)-3-(3-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-bromophenyl)-5-(3-methoxyphenyl)-1-phenyl-2-pyrazoline Formula: C22H19BrN2O MolecularWeight: 407.30306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O/c1-26-20-9-5-6-17(14-20)22-15-21(16-10-12-18(23)13-11-16)24-25(22)19-7-3-2-4-8-19/h2-14,22H,15H2,1H3/t22-/m1/s1