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

Systemtic Name: 4-[(3R)-3-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-1,3-diphenyl-pyrazole Openeye Name: 4-[(3R)-3-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-1,3-diphenyl-pyrazole CAS Name: 4-[(3R)-3-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-1,3-diphenylpyrazole IUPAC Name: 4-[(3R)-3-(3-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-1,3-diphenylpyrazole Traditional Name: 4-[(5R)-1-mesyl-5-(3-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=CC(=C1)C2CC(=NN2S(=O)(=O)C)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CC(=NN2S(=O)(=O)C)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

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