2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(morpholine-4-carbonyl)phenyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(morpholine-4-carbonyl)phenyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C24H24N4O4/c1-16-21(17(2)28(26-16)18-8-4-3-5-9-18)22(29)23(30)25-20-11-7-6-10-19(20)24(31)27-12-14-32-15-13-27/h3-11H,12-15H2,1-2H3,(H,25,30)