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

Systemtic Name: [(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-bromophenyl)methanone Openeye Name: [(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-bromophenyl)methanone CAS Name: [(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-bromophenyl)methanone IUPAC Name: [(3R)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-bromophenyl)methanone Traditional Name: [(5R)-3,5-bis(4-methoxyphenyl)-2-pyrazolin-1-yl]-(4-bromophenyl)methanone Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O3/c1-29-20-11-5-16(6-12-20)22-15-23(17-7-13-21(30-2)14-8-17)27(26-22)24(28)18-3-9-19(25)10-4-18/h3-14,23H,15H2,1-2H3/t23-/m1/s1