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

Systemtic Name: (3-chlorophenyl)-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: [(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-(3-chlorophenyl)methanone CAS Name: (3-chlorophenyl)-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: [(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-(3-chlorophenyl)methanone Formula: C18H13ClN2OS2 MolecularWeight: 372.89162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C18H13ClN2OS2/c19-13-5-1-4-12(10-13)18(22)21-15(17-7-3-9-24-17)11-14(20-21)16-6-2-8-23-16/h1-10,15H,11H2/t15-/m1/s1