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

Systemtic Name: 5,6-bis(4-methylphenyl)-3-piperidin-1-yl-1,2,4-triazine Openeye Name: 3-(1-piperidyl)-5,6-bis(p-tolyl)-1,2,4-triazine CAS Name: 5,6-bis(4-methylphenyl)-3-(1-piperidinyl)-1,2,4-triazine IUPAC Name: 5,6-bis(4-methylphenyl)-3-piperidin-1-yl-1,2,4-triazine Traditional Name: 3-piperidino-5,6-bis(p-tolyl)-1,2,4-triazine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N4/c1-16-6-10-18(11-7-16)20-21(19-12-8-17(2)9-13-19)24-25-22(23-20)26-14-4-3-5-15-26/h6-13H,3-5,14-15H2,1-2H3