4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butyramide Formula: C20H18F3N3O4 MolecularWeight: 421.36983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H18F3N3O4/c1-29-16-8-6-13(20(21,22)23)12-15(16)24-18(27)5-2-10-26-19(28)9-7-14(25-26)17-4-3-11-30-17/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,24,27)