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

Systemtic Name: 1-[5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-methoxy-ethanone Openeye Name: 1-[5-(4-chlorophenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-methoxy-ethanone CAS Name: 1-[5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-methoxyethanone IUPAC Name: 1-[5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-methoxyethanone Traditional Name: 1-[3-(4-chlorophenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-2-methoxy-ethanone Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

COCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C16H15ClN2O2S/c1-21-10-16(20)19-14(15-3-2-8-22-15)9-13(18-19)11-4-6-12(17)7-5-11/h2-8,14H,9-10H2,1H3