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

Systemtic Name: 2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(1-phenylethyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-16(17-6-3-2-4-7-17)23-21(27)15-26-19(20-8-5-13-30-20)14-18(24-26)22(28)25-9-11-29-12-10-25/h2-8,13-14,16H,9-12,15H2,1H3,(H,23,27)