N-[(2-methoxyphenyl)methyl]-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-o-anisyl-acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CC=C2OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CC=C2OC)C(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O4/c1-14-11-16(19(25)22-7-9-27-10-8-22)21-23(14)13-18(24)20-12-15-5-3-4-6-17(15)26-2/h3-6,11H,7-10,12-13H2,1-2H3,(H,20,24)