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

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]-2-methoxy-ethanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-29-14-19(28)27-12-8-17(9-13-27)22-20(15-6-10-24-11-7-15)21(25-26-22)16-2-4-18(23)5-3-16/h2-7,10-11,17H,8-9,12-14H2,1H3,(H,25,26)