N-(4-methylphenyl)-6-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(p-tolyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-(p-tolyl)-1-[3-(trifluoromethyl)benzyl]pyridazine-3-carboxamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-13-5-7-16(8-6-13)24-19(28)17-9-10-18(27)26(25-17)12-14-3-2-4-15(11-14)20(21,22)23/h2-11H,12H2,1H3,(H,24,28)