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

Systemtic Name: 1-[5-(5-chloranylthiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-ethoxyphenyl)ethanone Openeye Name: 1-[5-(5-chloro-2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-ethoxyphenyl)ethanone CAS Name: 1-[5-(5-chloro-2-thiophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-ethoxyphenyl)ethanone IUPAC Name: 1-[5-(5-chlorothiophen-2-yl)-3,4-dihydropyrazol-2-yl]-2-(4-ethoxyphenyl)ethanone Traditional Name: 1-[3-(5-chloro-2-thienyl)-2-pyrazolin-1-yl]-2-p-phenetyl-ethanone Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC(=N2)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC(=N2)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-2-22-13-5-3-12(4-6-13)11-17(21)20-10-9-14(19-20)15-7-8-16(18)23-15/h3-8H,2,9-11H2,1H3