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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-piperonyl-acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N4O4/c1-19(2)12-6-16(22)20(18-8-12)9-15(21)17-7-11-3-4-13-14(5-11)24-10-23-13/h3-6,8H,7,9-10H2,1-2H3,(H,17,21)