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

Systemtic Name: 1-(3-methylphenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(3-methylphenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-1-(m-tolyl)-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3N3O2/c1-12-4-2-7-15(10-12)25-9-8-16(26)17(24-25)18(27)23-14-6-3-5-13(11-14)19(20,21)22/h2-11H,1H3,(H,23,27)