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

Systemtic Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(3,4-dimethoxyphenyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(3,4-dimethoxyphenyl)-5-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-pyrazolin-1-yl]ethanone Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H24N4O3S/c1-17(31)30-22(15-21(27-30)18-11-12-23(32-2)24(14-18)33-3)20-16-29(19-8-5-4-6-9-19)28-26(20)25-10-7-13-34-25/h4-14,16,22H,15H2,1-3H3/t22-/m1/s1