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

Systemtic Name: 3-[[6-(4-chlorophenyl)-3-methyl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[6-(4-chlorophenyl)-3-methyl-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-chlorophenyl)-3-methyl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[6-(4-chlorophenyl)-3-methyl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[6-(4-chlorophenyl)-3-methyl-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O/c1-9-16-13(15-7-2-8-19)12(18-17-9)10-3-5-11(14)6-4-10/h3-6,19H,2,7-8H2,1H3,(H,15,16,17)