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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-ethyl-2-morpholino-pentyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-ethyl-2-morpholino-pentyl)-2-keto-acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-5-19(6-2)21(27-12-14-31-15-13-27)16-25-24(30)23(29)22-17(3)26-28(18(22)4)20-10-8-7-9-11-20/h7-11,19,21H,5-6,12-16H2,1-4H3,(H,25,30)