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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[4-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]butyramide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c20-19(21,22)13-5-7-14(8-6-13)23-17(26)4-1-11-25-18(27)10-9-15(24-25)16-3-2-12-28-16/h2-3,5-10,12H,1,4,11H2,(H,23,26)