2-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]oxy]ethyl-dimethyl-amine Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=C(N=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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