2-[[6-(4-methylphenyl)-1,2,4-triazin-5-yl]amino]ethanol

Systemtic Name: 2-[[6-(4-methylphenyl)-1,2,4-triazin-5-yl]amino]ethanol Openeye Name: 2-[[6-(p-tolyl)-1,2,4-triazin-5-yl]amino]ethanol CAS Name: 2-[[6-(4-methylphenyl)-1,2,4-triazin-5-yl]amino]ethanol IUPAC Name: 2-[[6-(4-methylphenyl)-1,2,4-triazin-5-yl]amino]ethanol Traditional Name: 2-[[6-(p-tolyl)-1,2,4-triazin-5-yl]amino]ethanol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=N2)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=N2)NCCO

InChI

InChI=1S/C12H14N4O/c1-9-2-4-10(5-3-9)11-12(13-6-7-17)14-8-15-16-11/h2-5,8,17H,6-7H2,1H3,(H,13,14,15)