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

Systemtic Name: (3R)-3-(4-bromophenyl)-5-(2-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-bromophenyl)-5-(2-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole CAS Name: (3R)-3-(4-bromophenyl)-5-(2-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-bromophenyl)-5-(2-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-bromophenyl)-1-mesyl-3-(2-methoxyphenyl)-2-pyrazoline Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(C2)C3=CC=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C2=NN([C@H](C2)C3=CC=C(C=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C17H17BrN2O3S/c1-23-17-6-4-3-5-14(17)15-11-16(20(19-15)24(2,21)22)12-7-9-13(18)10-8-12/h3-10,16H,11H2,1-2H3/t16-/m1/s1