N-(4-ethanoylphenyl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)C)C(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O4/c1-13-11-17(19(26)22-7-9-27-10-8-22)21-23(13)12-18(25)20-16-5-3-15(4-6-16)14(2)24/h3-6,11H,7-10,12H2,1-2H3,(H,20,25)