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

Systemtic Name: N-cyclopentyl-3-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]benzamide Openeye Name: N-cyclopentyl-3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide CAS Name: N-cyclopentyl-3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide Traditional Name: N-cyclopentyl-3-[[3-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC(=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC(=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H29N3O4/c1-31-22-12-10-18(15-23(22)32-2)21-11-13-24(29)28(27-21)16-17-6-5-7-19(14-17)25(30)26-20-8-3-4-9-20/h5-7,10,12,14-15,20H,3-4,8-9,11,13,16H2,1-2H3,(H,26,30)