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

Systemtic Name: N,6-dimethyl-4-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,6-dimethyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N,6-dimethyl-4-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N,6-dimethyl-4-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-4-keto-N,6-dimethyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H22F3N3O3/c1-4-13-33-18-11-9-17(10-12-18)15-29(3)23(32)22-21(31)14-16(2)30(28-22)20-8-6-5-7-19(20)24(25,26)27/h4-12,14H,1,13,15H2,2-3H3