1-(4-ethylphenyl)-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-4-oxo-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-4-keto-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-2-13-7-9-14(10-8-13)26-12-11-17(27)18(25-26)19(28)24-16-6-4-3-5-15(16)20(21,22)23/h3-12H,2H2,1H3,(H,24,28)