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

Systemtic Name: 3-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]propan-1-ol Openeye Name: 3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propan-1-ol CAS Name: 3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-1-propanol IUPAC Name: 3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propan-1-ol Traditional Name: 3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propan-1-ol Formula: C6H13N5O MolecularWeight: 171.20032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N)NCCCO

Isomeric SMILES

CN1C(=NC(=N1)N)NCCCO

InChI

InChI=1S/C6H13N5O/c1-11-6(8-3-2-4-12)9-5(7)10-11/h12H,2-4H2,1H3,(H3,7,8,9,10)