1-[5-(5-chloranylthiophen-2-yl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(5-chloro-2-thienyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(5-chloro-2-thiophenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(5-chloro-2-thienyl)-5-(3,4-dimethoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(S2)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(S2)Cl)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-10(21)20-13(9-12(19-20)16-6-7-17(18)24-16)11-4-5-14(22-2)15(8-11)23-3/h4-8,13H,9H2,1-3H3