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

Systemtic Name: 1-[6-(3-chlorophenyl)-5-(4-propan-2-ylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Openeye Name: 1-[6-(3-chlorophenyl)-5-(4-isopropylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol CAS Name: 1-[6-(3-chlorophenyl)-5-(4-propan-2-ylphenyl)-1,2,4-triazin-3-yl]-4-piperidinol IUPAC Name: 1-[6-(3-chlorophenyl)-5-(4-propan-2-ylphenyl)-1,2,4-triazin-3-yl]piperidin-4-ol Traditional Name: 1-[6-(3-chlorophenyl)-5-p-cumenyl-1,2,4-triazin-3-yl]piperidin-4-ol Formula: C23H25ClN4O MolecularWeight: 408.9238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O/c1-15(2)16-6-8-17(9-7-16)21-22(18-4-3-5-19(24)14-18)26-27-23(25-21)28-12-10-20(29)11-13-28/h3-9,14-15,20,29H,10-13H2,1-2H3