2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

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