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

Systemtic Name: [(3R)-3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3R)-3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3R)-3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3R)-3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5R)-5-(2-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2OS/c21-16-10-5-4-9-15(16)18-13-17(14-7-2-1-3-8-14)22-23(18)20(24)19-11-6-12-25-19/h1-12,18H,13H2/t18-/m1/s1