2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C22H20F3N3O2 MolecularWeight: 415.40831

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20F3N3O2/c1-3-19(21(30)26-18-7-5-4-6-16(18)22(23,24)25)28-20(29)13-12-17(27-28)15-10-8-14(2)9-11-15/h4-13,19H,3H2,1-2H3,(H,26,30)