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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-18-23(19(2)29(27-18)21-11-7-4-8-12-21)24(30)25(31)26-22(20-9-5-3-6-10-20)17-28-13-15-32-16-14-28/h3-12,22H,13-17H2,1-2H3,(H,26,31)/t22-/m1/s1