6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(trifluoromethyl)cyclohexyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-(trifluoromethyl)cyclohexyl]pyridazine-3-carboxamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O3/c21-20(22,23)15-8-4-5-9-16(15)24-19(28)17-10-11-18(27)26(25-17)12-13-29-14-6-2-1-3-7-14/h1-3,6-7,10-11,15-16H,4-5,8-9,12-13H2,(H,24,28)