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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C3=NN(C(C3)C4=CC=CC=C4)S(=O)(=O)C)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C3=NN([C@H](C3)C4=CC=CC=C4)S(=O)(=O)C)C5=CC=CC=C5

InChI

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