1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]-2-methyl-propan-2-ol CAS Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-piperidinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]-2-methyl-propan-2-ol Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)O

Isomeric SMILES

CC(C)(CN1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)O

InChI

InChI=1S/C23H27ClN4O/c1-23(2,29)15-28-13-9-18(10-14-28)22-20(16-7-11-25-12-8-16)21(26-27-22)17-3-5-19(24)6-4-17/h3-8,11-12,18,29H,9-10,13-15H2,1-2H3,(H,26,27)