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

Systemtic Name: 2-[[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-[[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]methyl]thiazole CAS Name: 2-[[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-piperidinyl]methyl]thiazole IUPAC Name: 2-[[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-[[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]methyl]thiazole Formula: C23H22ClN5S MolecularWeight: 435.97228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)CC5=NC=CS5

Isomeric SMILES

C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)CC5=NC=CS5

InChI

InChI=1S/C23H22ClN5S/c24-19-3-1-17(2-4-19)22-21(16-5-9-25-10-6-16)23(28-27-22)18-7-12-29(13-8-18)15-20-26-11-14-30-20/h1-6,9-11,14,18H,7-8,12-13,15H2,(H,27,28)