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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3/c25-19(11-18-21-16-6-1-2-7-17(16)22-18)23-24-20(26)12-27-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,11-12H2,(H,21,22)(H,23,25)(H,24,26)