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

Systemtic Name: 6-methyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-allyl-6-methyl-4-oxo-N-phenyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-phenyl-N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-phenyl-N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-allyl-4-keto-6-methyl-N-phenyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H18F3N3O2/c1-3-12-27(17-9-5-4-6-10-17)21(30)20-19(29)13-15(2)28(26-20)18-11-7-8-16(14-18)22(23,24)25/h3-11,13-14H,1,12H2,2H3