N-cyclopentyl-4-[[4-ethyl-3-[4-methoxy-3-(trifluoromethyloxy)phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[4-ethyl-3-[4-methoxy-3-(trifluoromethyloxy)phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[4-ethyl-3-[4-methoxy-3-(trifluoromethoxy)phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[4-ethyl-3-[4-methoxy-3-(trifluoromethoxy)phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[4-ethyl-3-[4-methoxy-3-(trifluoromethoxy)phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[4-ethyl-6-keto-3-[4-methoxy-3-(trifluoromethoxy)phenyl]-4,5-dihydropyridazin-1-yl]methyl]benzamide Formula: C27H30F3N3O4 MolecularWeight: 517.54001

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC(F)(F)F)CC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC(F)(F)F)CC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C27H30F3N3O4/c1-3-18-15-24(34)33(16-17-8-10-19(11-9-17)26(35)31-21-6-4-5-7-21)32-25(18)20-12-13-22(36-2)23(14-20)37-27(28,29)30/h8-14,18,21H,3-7,15-16H2,1-2H3,(H,31,35)