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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[4-(morpholine-4-carbonyl)benzyl]acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H26N4O4/c1-17-22(18(2)29(27-17)21-6-4-3-5-7-21)23(30)24(31)26-16-19-8-10-20(11-9-19)25(32)28-12-14-33-15-13-28/h3-11H,12-16H2,1-2H3,(H,26,31)