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

Systemtic Name: 2-(2-methoxyethylamino)-1-[3-(1-methylpyrrol-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-methoxyethylamino)-1-[3-(1-methylpyrrol-2-yl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-methoxyethylamino)-1-[3-(1-methyl-2-pyrrolyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-methoxyethylamino)-1-[3-(1-methylpyrrol-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-methoxyethylamino)-1-[5-(1-methylpyrrol-2-yl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CC(=NN2C(=O)CNCCOC)C3=CC=CS3

Isomeric SMILES

CN1C=CC=C1C2CC(=NN2C(=O)CNCCOC)C3=CC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-20-8-3-5-14(20)15-11-13(16-6-4-10-24-16)19-21(15)17(22)12-18-7-9-23-2/h3-6,8,10,15,18H,7,9,11-12H2,1-2H3