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

Systemtic Name: 1-[(3S)-3-(4-ethoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(4-ethoxyphenyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(4-ethoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-(4-ethoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-p-phenetyl-3-(2-thienyl)-3-pyrazolin-1-yl]ethanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C=C(NN2C(=O)C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)C)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c1-3-21-14-8-6-13(7-9-14)16-11-15(17-5-4-10-22-17)18-19(16)12(2)20/h4-11,16,18H,3H2,1-2H3/t16-/m0/s1