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

Systemtic Name: 1-[3-(2-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone Openeye Name: 1-[3-(2-chlorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone CAS Name: 1-[3-(2-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone IUPAC Name: 1-[3-(2-chlorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(methylamino)ethanone Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3OS/c1-18-10-16(21)20-14(11-5-2-3-6-12(11)17)9-13(19-20)15-7-4-8-22-15/h2-8,14,18H,9-10H2,1H3