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5-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine

5-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine

Systemtic Name:5-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
Openeye Name:5-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
CAS Name:5-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-pentanamine
IUPAC Name:5-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
Traditional Name:5-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]pentylamine
Formula: C9H14N6O
MolecularWeight: 222.24706
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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)C2=NOC(=N2)CCCCCN


Isomeric SMILES

C1=NNC(=N1)C2=NOC(=N2)CCCCCN


InChI

InChI=1S/C9H14N6O/c10-5-3-1-2-4-7-13-9(15-16-7)8-11-6-12-14-8/h6H,1-5,10H2,(H,11,12,14)


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