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

Systemtic Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-phenylethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-phenylethanone Traditional Name: 1-[5-(4-chlorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-phenyl-ethanone Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS/c22-17-10-8-16(9-11-17)19-14-18(20-7-4-12-26-20)23-24(19)21(25)13-15-5-2-1-3-6-15/h1-12,19H,13-14H2