1-[5-(2-methylphenyl)-6-(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-3-ol

Systemtic Name: 1-[5-(2-methylphenyl)-6-(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-3-ol Openeye Name: 1-[5-(o-tolyl)-6-(p-tolyl)-1,2,4-triazin-3-yl]piperidin-3-ol CAS Name: 1-[5-(2-methylphenyl)-6-(4-methylphenyl)-1,2,4-triazin-3-yl]-3-piperidinol IUPAC Name: 1-[5-(2-methylphenyl)-6-(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-3-ol Traditional Name: 1-[5-(o-tolyl)-6-(p-tolyl)-1,2,4-triazin-3-yl]piperidin-3-ol Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCCC(C3)O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)N3CCCC(C3)O)C4=CC=CC=C4C

InChI

InChI=1S/C22H24N4O/c1-15-9-11-17(12-10-15)20-21(19-8-4-3-6-16(19)2)23-22(25-24-20)26-13-5-7-18(27)14-26/h3-4,6,8-12,18,27H,5,7,13-14H2,1-2H3