2-[(5-azanyl-1H-1,2,4-triazol-3-yl)-methyl-amino]ethanol

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)-methyl-amino]ethanol Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)-methyl-amino]ethanol CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethanol IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)-methylamino]ethanol Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)-methyl-amino]ethanol Formula: C5H11N5O MolecularWeight: 157.17374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NNC(=N1)N

Isomeric SMILES

CN(CCO)C1=NNC(=N1)N

InChI

InChI=1S/C5H11N5O/c1-10(2-3-11)5-7-4(6)8-9-5/h11H,2-3H2,1H3,(H3,6,7,8,9)