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

Systemtic Name: N-butyl-6-methyl-4-oxidanylidene-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-butyl-6-methyl-4-oxo-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-butyl-6-methyl-4-oxo-N-phenyl-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-butyl-6-methyl-4-oxo-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-butyl-4-keto-6-methyl-N-phenyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H22F3N3O2/c1-3-4-14-28(17-10-6-5-7-11-17)22(31)21-20(30)15-16(2)29(27-21)19-13-9-8-12-18(19)23(24,25)26/h5-13,15H,3-4,14H2,1-2H3