4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1,2,2,6,6-pentamethyl-piperidin-4-ol

Systemtic Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1,2,2,6,6-pentamethyl-piperidin-4-ol Openeye Name: 4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1,2,2,6,6-pentamethyl-piperidin-4-ol CAS Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1,2,2,6,6-pentamethyl-4-piperidinol IUPAC Name: 4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1,2,2,6,6-pentamethylpiperidin-4-ol Traditional Name: 4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1,2,2,6,6-pentamethyl-piperidin-4-ol Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)(C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)O)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)(C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)O)C

InChI

InChI=1S/C24H29ClN4O/c1-22(2)14-24(30,15-23(3,4)29(22)5)21-19(16-10-12-26-13-11-16)20(27-28-21)17-6-8-18(25)9-7-17/h6-13,30H,14-15H2,1-5H3,(H,27,28)