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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18F3N3O2/c1-2-18(20(29)25-17-11-7-6-10-15(17)21(22,23)24)27-19(28)13-12-16(26-27)14-8-4-3-5-9-14/h3-13,18H,2H2,1H3,(H,25,29)