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

Systemtic Name: 2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-methyl-5-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(p-tolyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O3/c1-13-3-5-15(6-4-13)19-17(23)12-22-16(11-14(2)20-22)18(24)21-7-9-25-10-8-21/h3-6,11H,7-10,12H2,1-2H3,(H,19,23)