3-(4-chlorophenyl)-N,N-dimethyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine

Systemtic Name: 3-(4-chlorophenyl)-N,N-dimethyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine Openeye Name: 3-(4-chlorophenyl)-N,N-dimethyl-6-(p-tolyl)-1,2,4-triazin-5-amine CAS Name: 3-(4-chlorophenyl)-N,N-dimethyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-6-(4-methylphenyl)-1,2,4-triazin-5-amine Traditional Name: [3-(4-chlorophenyl)-6-(p-tolyl)-1,2,4-triazin-5-yl]-dimethyl-amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C18H17ClN4/c1-12-4-6-13(7-5-12)16-18(23(2)3)20-17(22-21-16)14-8-10-15(19)11-9-14/h4-11H,1-3H3