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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C19H15ClF3N3O2S MolecularWeight: 441.85451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClF3N3O2S/c20-13-6-5-12(19(21,22)23)11-15(13)24-17(27)4-1-9-26-18(28)8-7-14(25-26)16-3-2-10-29-16/h2-3,5-8,10-11H,1,4,9H2,(H,24,27)