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

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-(dimethylamino)ethanone Openeye Name: 1-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]-2-(dimethylamino)ethanone CAS Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-piperidinyl]-2-(dimethylamino)ethanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-(dimethylamino)ethanone Traditional Name: 1-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]-2-(dimethylamino)ethanone Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CN(C)CC(=O)N1CCC(CC1)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H26ClN5O/c1-28(2)15-20(30)29-13-9-18(10-14-29)23-21(16-7-11-25-12-8-16)22(26-27-23)17-3-5-19(24)6-4-17/h3-8,11-12,18H,9-10,13-15H2,1-2H3,(H,26,27)