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

Systemtic Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethyl]benzamide Openeye Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]ethyl]benzamide CAS Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]ethyl]benzamide IUPAC Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]ethyl]benzamide Traditional Name: N-cyclopentyl-4-[2-[3-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazin-1-yl]ethyl]benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CCC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CCC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C26H31N3O4/c1-32-23-13-11-20(17-24(23)33-2)22-12-14-25(30)29(28-22)16-15-18-7-9-19(10-8-18)26(31)27-21-5-3-4-6-21/h7-11,13,17,21H,3-6,12,14-16H2,1-2H3,(H,27,31)