3-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-1-ol Openeye Name: 3-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-1-ol CAS Name: 3-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]-1-propanol IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-1-ol Traditional Name: 3-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]propan-1-ol Formula: C13H16N4O2 MolecularWeight: 260.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCCCO

InChI

InChI=1S/C13H16N4O2/c1-19-11-5-3-10(4-6-11)12-9-15-17-13(16-12)14-7-2-8-18/h3-6,9,18H,2,7-8H2,1H3,(H,14,16,17)