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

Systemtic Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Openeye Name: 1-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]piperidin-4-ol CAS Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]-4-piperidinol IUPAC Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Traditional Name: 1-[5,6-bis(p-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=C(C=C1)C2=C(N=NC(=N2)N3CCC(CC3)O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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