4-[(3R)-5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1,3-diphenyl-pyrazole

Systemtic Name: 4-[(3R)-5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1,3-diphenyl-pyrazole Openeye Name: 4-[(3R)-5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1,3-diphenyl-pyrazole CAS Name: 4-[(3R)-5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1,3-diphenylpyrazole IUPAC Name: 4-[(3R)-5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1,3-diphenylpyrazole Traditional Name: 4-[(3R)-2-mesyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-1,3-diphenyl-pyrazole Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C26H24N4O3S/c1-33-22-15-13-19(14-16-22)24-17-25(30(27-24)34(2,31)32)23-18-29(21-11-7-4-8-12-21)28-26(23)20-9-5-3-6-10-20/h3-16,18,25H,17H2,1-2H3/t25-/m1/s1