N-[(2S)-butan-2-yl]-2-[6-oxidanylidene-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[6-oxidanylidene-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[6-oxo-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[6-oxo-3-phenyl-5-(trifluoromethyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[6-oxo-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C(=CC(=N1)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=O)C(=CC(=N1)C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c1-3-11(2)21-15(24)10-23-16(25)13(17(18,19)20)9-14(22-23)12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3,(H,21,24)/t11-/m0/s1