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

Systemtic Name: 2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O4/c1-17-15-21(23(29)26-11-13-30-14-12-26)25-27(17)16-22(28)24-18-7-9-20(10-8-18)31-19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3,(H,24,28)