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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)N3CCOCC3

InChI

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