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

Systemtic Name: 1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 2-(2-morpholinoethylamino)-1-[3-(p-tolyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 2-(2-morpholinoethylamino)-1-[5-(p-tolyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CNCCN3CCOCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CNCCN3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C22H28N4O2S/c1-17-4-6-18(7-5-17)20-15-19(21-3-2-14-29-21)24-26(20)22(27)16-23-8-9-25-10-12-28-13-11-25/h2-7,14,20,23H,8-13,15-16H2,1H3