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

Systemtic Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-3-thiophen-2-yl-pyrazole Openeye Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-3-(2-thienyl)pyrazole CAS Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-3-thiophen-2-ylpyrazole IUPAC Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-3-thiophen-2-ylpyrazole Traditional Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]-1-phenyl-3-(2-thienyl)pyrazole Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H24N4OS/c1-34-24-16-14-21(15-17-24)26-19-27(33(30-26)23-11-6-3-7-12-23)25-20-32(22-9-4-2-5-10-22)31-29(25)28-13-8-18-35-28/h2-18,20,27H,19H2,1H3/t27-/m1/s1