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

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

Systemtic Name:3-(4-methoxyphenyl)-4-[(3R)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]-1-phenyl-pyrazole
Openeye Name:3-(4-methoxyphenyl)-4-[(3R)-2-methylsulfonyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]-1-phenyl-pyrazole
CAS Name:3-(4-methoxyphenyl)-4-[(3R)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]-1-phenylpyrazole
IUPAC Name:3-(4-methoxyphenyl)-4-[(3R)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]-1-phenylpyrazole
Traditional Name:4-[(5R)-1-mesyl-5-(2-thienyl)-2-pyrazolin-3-yl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole
Formula: C24H22N4O3S2
MolecularWeight: 478.58648
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C3=NN(C(C3)C4=CC=CS4)S(=O)(=O)C)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C3=NN([C@H](C3)C4=CC=CS4)S(=O)(=O)C)C5=CC=CC=C5


InChI

InChI=1S/C24H22N4O3S2/c1-31-19-12-10-17(11-13-19)24-20(16-27(26-24)18-7-4-3-5-8-18)21-15-22(23-9-6-14-32-23)28(25-21)33(2,29)30/h3-14,16,22H,15H2,1-2H3/t22-/m1/s1


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