N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]cyclobutanecarbohydrazide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3CCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3CCC3

InChI

InChI=1S/C16H20N4O2/c1-2-14-17-12-8-3-4-9-13(12)20(14)10-15(21)18-19-16(22)11-6-5-7-11/h3-4,8-9,11H,2,5-7,10H2,1H3,(H,18,21)(H,19,22)