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N-[4-[1-(cyclopropylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

N-[4-[1-(cyclopropylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name:N-[4-[1-(cyclopropylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide
Openeye Name:N-[4-[1-(cyclopropylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
CAS Name:N-[4-[1-(cyclopropylmethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide
IUPAC Name:N-[4-[1-(cyclopropylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
Traditional Name:N-[4-[1-(cyclopropylmethyl)benzimidazol-2-yl]furazan-3-yl]acetamide
Formula: C15H15N5O2
MolecularWeight: 297.3119
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4CC4


Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4CC4


InChI

InChI=1S/C15H15N5O2/c1-9(21)16-14-13(18-22-19-14)15-17-11-4-2-3-5-12(11)20(15)8-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,16,19,21)


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