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

Systemtic Name: 1-[(3R)-5-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(4-methoxyphenyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(4-methoxyphenyl)-5-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-pyrazolin-1-yl]ethanone Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=C(C=C2)OC)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2S/c1-17(30)29-23(15-22(26-29)18-10-12-20(31-2)13-11-18)21-16-28(19-7-4-3-5-8-19)27-25(21)24-9-6-14-32-24/h3-14,16,23H,15H2,1-2H3/t23-/m1/s1