N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide Openeye Name: 1-ethyl-N'-(2-indan-5-yloxyacetyl)-2-methyl-benzimidazole-5-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-1-ethyl-2-methyl-5-benzimidazolecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-1-ethyl-2-methylbenzimidazole-5-carbohydrazide Traditional Name: 1-ethyl-N'-(2-indan-5-yloxyacetyl)-2-methyl-benzimidazole-5-carbohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C22H24N4O3/c1-3-26-14(2)23-19-12-17(8-10-20(19)26)22(28)25-24-21(27)13-29-18-9-7-15-5-4-6-16(15)11-18/h7-12H,3-6,13H2,1-2H3,(H,24,27)(H,25,28)