N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloranylpyridazin-3-yl)-methyl-amino]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloranylpyridazin-3-yl)-methyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloropyridazin-3-yl)-methyl-amino]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloro-3-pyridazinyl)-methylamino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloropyridazin-3-yl)-methylamino]acetamide Traditional Name: 2-[(6-chloropyridazin-3-yl)-methyl-amino]-N-homopiperonyl-acetamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC2=C(C=C1)OCO2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCCC1=CC2=C(C=C1)OCO2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O3/c1-21(15-5-4-14(17)19-20-15)9-16(22)18-7-6-11-2-3-12-13(8-11)24-10-23-12/h2-5,8H,6-7,9-10H2,1H3,(H,18,22)