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

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 4-methoxy-6-oxo-1-(p-tolyl)-N-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-[4-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-1-(p-tolyl)-N-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C20H16F3N3O3/c1-12-3-9-15(10-4-12)26-17(27)11-16(29-2)18(25-26)19(28)24-14-7-5-13(6-8-14)20(21,22)23/h3-11H,1-2H3,(H,24,28)