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

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole Openeye Name: 3-(4-chlorophenyl)-1-phenyl-4-[(3R)-2-phenyl-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]pyrazole CAS Name: 3-(4-chlorophenyl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-4-[(3R)-2-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]pyrazole Traditional Name: 3-(4-chlorophenyl)-1-phenyl-4-[(3R)-2-phenyl-5-(2-thienyl)-2-pyrazolin-3-yl]pyrazole Formula: C28H21ClN4S MolecularWeight: 481.01114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C28H21ClN4S/c29-21-15-13-20(14-16-21)28-24(19-32(31-28)22-8-3-1-4-9-22)26-18-25(27-12-7-17-34-27)30-33(26)23-10-5-2-6-11-23/h1-17,19,26H,18H2/t26-/m1/s1