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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-2-morpholin-4-yl-butyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-2-morpholino-butyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-methyl-2-(4-morpholinyl)butyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methyl-2-morpholin-4-ylbutyl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(2-methyl-2-morpholino-butyl)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)C(=O)C1=C(N(N=C1C)C2=CC=CC=C2)C)N3CCOCC3

InChI

InChI=1S/C22H30N4O3/c1-5-22(4,25-11-13-29-14-12-25)15-23-21(28)20(27)19-16(2)24-26(17(19)3)18-9-7-6-8-10-18/h6-10H,5,11-15H2,1-4H3,(H,23,28)