3-(4-chlorophenyl)-6-(4-methylphenyl)-5-piperidin-1-yl-1,2,4-triazine

Systemtic Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-5-piperidin-1-yl-1,2,4-triazine Openeye Name: 3-(4-chlorophenyl)-5-(1-piperidyl)-6-(p-tolyl)-1,2,4-triazine CAS Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-5-(1-piperidinyl)-1,2,4-triazine IUPAC Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-5-piperidin-1-yl-1,2,4-triazine Traditional Name: 3-(4-chlorophenyl)-5-piperidino-6-(p-tolyl)-1,2,4-triazine Formula: C21H21ClN4 MolecularWeight: 364.87124

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C21H21ClN4/c1-15-5-7-16(8-6-15)19-21(26-13-3-2-4-14-26)23-20(25-24-19)17-9-11-18(22)12-10-17/h5-12H,2-4,13-14H2,1H3