N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-2-(6-ethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-(6-ethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3C4=CC=CC=C4N=C3CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3C4=CC=CC=C4N=C3CC

InChI

InChI=1S/C23H24N4O3/c1-3-15-9-10-17-16(14-30-20(17)11-15)12-22(28)25-26-23(29)13-27-19-8-6-5-7-18(19)24-21(27)4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,25,28)(H,26,29)