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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-31-22-13-11-19(15-23(22)32-2)21-12-14-24(29)28(27-21)16-17-7-9-18(10-8-17)25(30)26-20-5-3-4-6-20/h7-11,13,15,20H,3-6,12,14,16H2,1-2H3,(H,26,30)