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

Systemtic Name: 1-[(3R)-5-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[(3R)-5-(4-methoxyphenyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[(3R)-5-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[(3R)-5-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[(5R)-3-(4-methoxyphenyl)-5-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-pyrazolin-1-yl]propan-1-one Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=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/C26H24N4O2S/c1-3-25(31)30-23(16-22(27-30)18-11-13-20(32-2)14-12-18)21-17-29(19-8-5-4-6-9-19)28-26(21)24-10-7-15-33-24/h4-15,17,23H,3,16H2,1-2H3/t23-/m1/s1