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

Systemtic Name: N-cyclopentyl-4-[[4-ethyl-3-[4-(fluoranylmethoxy)-3-methoxy-phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[4-ethyl-3-[4-(fluoromethoxy)-3-methoxy-phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[4-ethyl-3-[4-(fluoromethoxy)-3-methoxyphenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[4-ethyl-3-[4-(fluoromethoxy)-3-methoxyphenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[4-ethyl-3-[4-(fluoromethoxy)-3-methoxy-phenyl]-6-keto-4,5-dihydropyridazin-1-yl]methyl]benzamide Formula: C27H32FN3O4 MolecularWeight: 481.559083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32FN3O4/c1-3-19-15-25(32)31(30-26(19)21-12-13-23(35-17-28)24(14-21)34-2)16-18-8-10-20(11-9-18)27(33)29-22-6-4-5-7-22/h8-14,19,22H,3-7,15-17H2,1-2H3,(H,29,33)