N'-[2-(benzimidazol-1-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O5/c1-27-16-8-13(9-17(28-2)20(16)29-3)10-18(25)22-23-19(26)11-24-12-21-14-6-4-5-7-15(14)24/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,23,26)