N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[2-morpholino-5-(trifluoromethyl)phenyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H25F3N4O3 MolecularWeight: 474.47551

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C24H25F3N4O3/c25-24(26,27)18-6-7-21(30-12-14-34-15-13-30)20(16-18)28-22(32)8-9-23(33)31-11-10-19(29-31)17-4-2-1-3-5-17/h1-7,16H,8-15H2,(H,28,32)