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4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name:4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Openeye Name:4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
CAS Name:4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine
IUPAC Name:4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Traditional Name:[4-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]furazan-3-yl]amine
Formula: C13H11N7O2
MolecularWeight: 297.27214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN2C3=CC=CC=C3N=C2C4=NON=C4N


Isomeric SMILES

CC1=NN=C(O1)CN2C3=CC=CC=C3N=C2C4=NON=C4N


InChI

InChI=1S/C13H11N7O2/c1-7-16-17-10(21-7)6-20-9-5-3-2-4-8(9)15-13(20)11-12(14)19-22-18-11/h2-5H,6H2,1H3,(H2,14,19)


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