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

Systemtic Name: 3-[3,5-bis(azanyl)-1,2,4-triazol-1-yl]propan-1-ol Openeye Name: 3-(3,5-diamino-1,2,4-triazol-1-yl)propan-1-ol CAS Name: 3-(3,5-diamino-1,2,4-triazol-1-yl)-1-propanol IUPAC Name: 3-(3,5-diamino-1,2,4-triazol-1-yl)propan-1-ol Traditional Name: 3-(3,5-diamino-1,2,4-triazol-1-yl)propan-1-ol Formula: C5H11N5O MolecularWeight: 157.17374

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Descriptors Computed from Structure

Canonical SMILES:

C(CN1C(=NC(=N1)N)N)CO

Isomeric SMILES

C(CN1C(=NC(=N1)N)N)CO

InChI

InChI=1S/C5H11N5O/c6-4-8-5(7)10(9-4)2-1-3-11/h11H,1-3H2,(H4,6,7,8,9)