N'-[2-(1H-benzimidazol-2-yl)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]cyclopropanecarbohydrazide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC1C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N4O2/c18-12(16-17-13(19)8-5-6-8)7-11-14-9-3-1-2-4-10(9)15-11/h1-4,8H,5-7H2,(H,14,15)(H,16,18)(H,17,19)