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

Systemtic Name: 3-(4-chlorophenyl)-N-ethyl-5-(phenylmethyl)-1,2,4-triazin-6-amine; piperidine Openeye Name: 5-benzyl-3-(4-chlorophenyl)-N-ethyl-1,2,4-triazin-6-amine; piperidine CAS Name: 3-(4-chlorophenyl)-N-ethyl-5-(phenylmethyl)-1,2,4-triazin-6-amine; piperidine IUPAC Name: 5-benzyl-3-(4-chlorophenyl)-N-ethyl-1,2,4-triazin-6-amine; piperidine Traditional Name: [5-benzyl-3-(4-chlorophenyl)-1,2,4-triazin-6-yl]-ethyl-amine; piperidine Formula: C23H28ClN5 MolecularWeight: 409.95492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C(N=N1)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3.C1CCNCC1

Isomeric SMILES

CCNC1=C(N=C(N=N1)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3.C1CCNCC1

InChI

InChI=1S/C18H17ClN4.C5H11N/c1-2-20-18-16(12-13-6-4-3-5-7-13)21-17(22-23-18)14-8-10-15(19)11-9-14;1-2-4-6-5-3-1/h3-11H,2,12H2,1H3,(H,20,23);6H,1-5H2