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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1-morpholinocyclohexyl)methyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-18-21(19(2)28(26-18)20-9-5-3-6-10-20)22(29)23(30)25-17-24(11-7-4-8-12-24)27-13-15-31-16-14-27/h3,5-6,9-10H,4,7-8,11-17H2,1-2H3,(H,25,30)