1-[5-(2-chloranyl-6-ethoxy-pyridin-4-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(2-chloranyl-6-ethoxy-pyridin-4-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2-chloro-6-ethoxy-4-pyridyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2-chloro-6-ethoxy-4-pyridinyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2-chloro-6-ethoxypyridin-4-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(2-chloro-6-ethoxy-4-pyridyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC(=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C)Cl

Isomeric SMILES

CCOC1=NC(=CC(=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-3-22-16-8-11(7-15(17)18-16)12-9-13(14-5-4-6-23-14)20(19-12)10(2)21/h4-8,13H,3,9H2,1-2H3