N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(2-ethyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N4O3/c1-2-20-23-18-8-3-4-9-19(18)26(20)13-21(27)24-25-22(28)14-29-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12H,2,5-7,13-14H2,1H3,(H,24,27)(H,25,28)