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

Systemtic Name: 1-[5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-thienyl)ethanone CAS Name: 1-[5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[5-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(2-methoxyphenyl)-2-pyrazolin-1-yl]-2-(2-thienyl)ethanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C2=NN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c1-20-15-7-3-2-6-13(15)14-8-9-18(17-14)16(19)11-12-5-4-10-21-12/h2-7,10H,8-9,11H2,1H3