N-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C15H15ClN6O MolecularWeight: 330.7722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NNC(=N2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NNC(=N2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H15ClN6O/c1-9-7-10(2)18-14(17-9)20-15-19-13(21-22-15)8-23-12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3,(H2,17,18,19,20,21,22)