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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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