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

Systemtic Name: [4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-2-yl]methanol Openeye Name: [4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-piperidyl]methanol CAS Name: [4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-piperidinyl]methanol IUPAC Name: [4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-2-yl]methanol Traditional Name: [4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-piperidyl]methanol Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)CO

Isomeric SMILES

C1CNC(CC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)CO

InChI

InChI=1S/C20H21ClN4O/c21-16-3-1-14(2-4-16)19-18(13-5-8-22-9-6-13)20(25-24-19)15-7-10-23-17(11-15)12-26/h1-6,8-9,15,17,23,26H,7,10-12H2,(H,24,25)