1-(2-chlorophenyl)-6-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H15ClF3N3O2 MolecularWeight: 421.80021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C20H15ClF3N3O2/c1-11-7-8-13(10-14(11)20(22,23)24)25-19(29)18-17(28)9-12(2)27(26-18)16-6-4-3-5-15(16)21/h3-10H,1-2H3,(H,25,29)