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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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