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

Systemtic Name: 1-[3-(1-methylpyrrol-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 1-[3-(1-methylpyrrol-2-yl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-morpholinoethylamino)ethanone CAS Name: 1-[3-(1-methyl-2-pyrrolyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-[3-(1-methylpyrrol-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 1-[5-(1-methylpyrrol-2-yl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(2-morpholinoethylamino)ethanone Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CC(=NN2C(=O)CNCCN3CCOCC3)C4=CC=CS4

Isomeric SMILES

CN1C=CC=C1C2CC(=NN2C(=O)CNCCN3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C20H27N5O2S/c1-23-7-2-4-17(23)18-14-16(19-5-3-13-28-19)22-25(18)20(26)15-21-6-8-24-9-11-27-12-10-24/h2-5,7,13,18,21H,6,8-12,14-15H2,1H3