N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]-N-piperonyl-acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5/c1-27-16-5-3-15(4-6-16)17-7-9-21(26)24(23-17)12-20(25)22-11-14-2-8-18-19(10-14)29-13-28-18/h2-6,8,10H,7,9,11-13H2,1H3,(H,22,25)