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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H22F3N3O2/c1-15(12-13-17-8-4-3-5-9-17)27-22(31)21-20(30)14-16(2)29(28-21)19-11-7-6-10-18(19)23(24,25)26/h3-11,14-15H,12-13H2,1-2H3,(H,27,31)