[3-[3-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]propoxy]phenyl]methanol

Systemtic Name: [3-[3-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]propoxy]phenyl]methanol Openeye Name: [3-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propoxy]phenyl]methanol CAS Name: [3-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propoxy]phenyl]methanol IUPAC Name: [3-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propoxy]phenyl]methanol Traditional Name: [3-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propoxy]phenyl]methanol Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N)NCCCOC2=CC=CC(=C2)CO

Isomeric SMILES

CN1C(=NC(=N1)N)NCCCOC2=CC=CC(=C2)CO

InChI

InChI=1S/C13H19N5O2/c1-18-13(16-12(14)17-18)15-6-3-7-20-11-5-2-4-10(8-11)9-19/h2,4-5,8,19H,3,6-7,9H2,1H3,(H3,14,15,16,17)