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

Systemtic Name: [(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5R)-3,5-diphenyl-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C20H16N2OS MolecularWeight: 332.41884

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c23-20(19-12-7-13-24-19)22-18(16-10-5-2-6-11-16)14-17(21-22)15-8-3-1-4-9-15/h1-13,18H,14H2/t18-/m1/s1