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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-15-5-9-17(10-6-15)20-21(18-11-7-16(2)8-12-18)24-25-22(23-20)26-13-3-4-19(27)14-26/h5-12,19,27H,3-4,13-14H2,1-2H3