N-ethyl-N-(2-methylphenyl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide Openeye Name: N-ethyl-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(o-tolyl)acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]acetamide Traditional Name: N-ethyl-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(o-tolyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CS4

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C23H26N4O3S/c1-3-26(19-8-5-4-7-17(19)2)22(28)16-27-20(21-9-6-14-31-21)15-18(24-27)23(29)25-10-12-30-13-11-25/h4-9,14-15H,3,10-13,16H2,1-2H3