3-(4-chlorophenyl)-N-ethyl-5-methyl-1,2,4-triazin-6-amine; piperidine

Systemtic Name: 3-(4-chlorophenyl)-N-ethyl-5-methyl-1,2,4-triazin-6-amine; piperidine Openeye Name: 3-(4-chlorophenyl)-N-ethyl-5-methyl-1,2,4-triazin-6-amine; piperidine CAS Name: 3-(4-chlorophenyl)-N-ethyl-5-methyl-1,2,4-triazin-6-amine; piperidine IUPAC Name: 3-(4-chlorophenyl)-N-ethyl-5-methyl-1,2,4-triazin-6-amine; piperidine Traditional Name: [3-(4-chlorophenyl)-5-methyl-1,2,4-triazin-6-yl]-ethyl-amine; piperidine Formula: C17H24ClN5 MolecularWeight: 333.85896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C(N=N1)C2=CC=C(C=C2)Cl)C.C1CCNCC1

Isomeric SMILES

CCNC1=C(N=C(N=N1)C2=CC=C(C=C2)Cl)C.C1CCNCC1

InChI

InChI=1S/C12H13ClN4.C5H11N/c1-3-14-11-8(2)15-12(17-16-11)9-4-6-10(13)7-5-9;1-2-4-6-5-3-1/h4-7H,3H2,1-2H3,(H,14,16);6H,1-5H2