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

Systemtic Name: N-cyclopentyl-4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[3-(3-ethoxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[3-(3-ethoxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[3-(3-ethoxy-4-methoxy-phenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-4-20-17-26(32)31(30-27(20)22-14-15-24(34-3)25(16-22)35-5-2)18-19-10-12-21(13-11-19)28(33)29-23-8-6-7-9-23/h10-16,20,23H,4-9,17-18H2,1-3H3,(H,29,33)