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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3N3O3/c21-20(22,23)29-16-8-6-15(7-9-16)24-18(27)10-11-19(28)26-13-12-17(25-26)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,24,27)