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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-methyl-5-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C19H24N4O5 MolecularWeight: 388.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5/c1-13-10-15(19(25)22-6-8-28-9-7-22)23(21-13)12-18(24)20-14-4-5-16(26-2)17(11-14)27-3/h4-5,10-11H,6-9,12H2,1-3H3,(H,20,24)