3-(1,3-benzodioxol-5-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propionohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O4/c1-24-15-5-3-2-4-14(15)21-18(24)11-20(26)23-22-19(25)9-7-13-6-8-16-17(10-13)28-12-27-16/h2-6,8,10H,7,9,11-12H2,1H3,(H,22,25)(H,23,26)