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

Systemtic Name: 2-[[6-(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]ethanol Openeye Name: 2-[[6-(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]ethanol CAS Name: 2-[[6-(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]ethanol IUPAC Name: 2-[[6-(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]ethanol Traditional Name: 2-[[6-(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]ethanol Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CN=N2)NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CN=N2)NCCO)Cl

InChI

InChI=1S/C11H11ClN4O/c12-9-3-1-8(2-4-9)10-11(13-5-6-17)14-7-15-16-10/h1-4,7,17H,5-6H2,(H,13,14,15)