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

Systemtic Name: [(3R)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [(3R)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [(3R)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [(3R)-5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [(5R)-3-(4-bromophenyl)-5-(2-methoxyphenyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CC(=NN2C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O2/c1-28-21-7-3-2-6-18(21)20-13-19(15-8-10-17(23)11-9-15)25-26(20)22(27)16-5-4-12-24-14-16/h2-12,14,20H,13H2,1H3/t20-/m1/s1