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

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F3N3O2/c22-21(23,24)16-8-4-9-17(14-16)25-19(28)10-5-13-27-20(29)12-11-18(26-27)15-6-2-1-3-7-15/h1-4,6-9,11-12,14H,5,10,13H2,(H,25,28)