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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

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