3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c21-20(22,23)15-7-4-8-16(13-15)24-18(27)11-12-26-19(28)10-9-17(25-26)14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,24,27)