5-(4-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-methyl-[2-(4-methylphenoxy)ethyl]amine Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C2=NC(=CN=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C2=NC(=CN=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c1-14-3-9-17(10-4-14)25-12-11-24(2)19-22-18(13-21-23-19)15-5-7-16(20)8-6-15/h3-10,13H,11-12H2,1-2H3