N-methyl-3-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: N-methyl-3-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: N-methyl-3-(6-oxo-1H-pyridazin-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: N-methyl-3-(6-oxo-1H-pyridazin-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(6-oxo-1H-pyridazin-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(6-keto-1H-pyridazin-3-yl)-N-methyl-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)CCC2=NNC(=O)C=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)CCC2=NNC(=O)C=C2

InChI

InChI=1S/C16H16F3N3O2/c1-22(10-11-3-2-4-12(9-11)16(17,18)19)15(24)8-6-13-5-7-14(23)21-20-13/h2-5,7,9H,6,8,10H2,1H3,(H,21,23)