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

Systemtic Name: 6-methyl-N-[3-(3-methylphenoxy)propyl]-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[3-(3-methylphenoxy)propyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-[3-(3-methylphenoxy)propyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[3-(3-methylphenoxy)propyl]-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[3-(3-methylphenoxy)propyl]-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F3N3O3/c1-15-6-3-9-19(12-15)32-11-5-10-27-22(31)21-20(30)13-16(2)29(28-21)18-8-4-7-17(14-18)23(24,25)26/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,27,31)