2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]ethanol

Systemtic Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]ethanol Openeye Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]ethanol CAS Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]ethanol IUPAC Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]ethanol Traditional Name: 2-[[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]amino]ethanol Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NCCO)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=NC(=N1)NCCO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4O/c1-8-11(9-2-4-10(13)5-3-9)16-17-12(15-8)14-6-7-18/h2-5,18H,6-7H2,1H3,(H,14,15,17)