N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethyl]benzamide

Systemtic Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethyl]benzamide Openeye Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]ethyl]benzamide CAS Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]ethyl]benzamide IUPAC Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]ethyl]benzamide Traditional Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]ethyl]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)OC)CCC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC)CCC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C28H35N3O4/c1-4-20-18-26(32)31(30-27(20)22-13-14-24(34-2)25(17-22)35-3)16-15-19-9-11-21(12-10-19)28(33)29-23-7-5-6-8-23/h9-14,17,20,23H,4-8,15-16,18H2,1-3H3,(H,29,33)