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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=NC(=N2)N3CCC(CC3)O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=NC(=N2)N3CCC(CC3)O)C4=CC(=CC=C4)C

InChI

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