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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyridazine-3-carboxamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H20F3N3O3/c1-15(16-7-9-17(10-8-16)22(23,24)25)26-21(30)19-11-12-20(29)28(27-19)13-14-31-18-5-3-2-4-6-18/h2-12,15H,13-14H2,1H3,(H,26,30)