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

Systemtic Name: [1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]-4-piperidyl]methanol CAS Name: [1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]-4-piperidinyl]methanol IUPAC Name: [1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]-4-piperidyl]methanol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-16-3-7-19(8-4-16)21-22(20-9-5-17(2)6-10-20)25-26-23(24-21)27-13-11-18(15-28)12-14-27/h3-10,18,28H,11-15H2,1-2H3