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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O/c13-10-4-2-9(3-5-10)11-12(14-6-1-7-18)15-8-16-17-11/h2-5,8,18H,1,6-7H2,(H,14,15,16)