6-oxidanylidene-1-(2-phenoxyethyl)-N-[4-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[4-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(trifluoromethoxy)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide Formula: C20H16F3N3O4 MolecularWeight: 419.35395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3N3O4/c21-20(22,23)30-16-8-6-14(7-9-16)24-19(28)17-10-11-18(27)26(25-17)12-13-29-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,24,28)