6-oxidanylidene-1-(2-phenoxyethyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-(trifluoromethoxy)benzyl]pyridazine-3-carboxamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H18F3N3O4/c22-21(23,24)31-18-9-5-4-6-15(18)14-25-20(29)17-10-11-19(28)27(26-17)12-13-30-16-7-2-1-3-8-16/h1-11H,12-14H2,(H,25,29)