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

Systemtic Name: 5-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-propan-2-yl-piperidin-2-one Openeye Name: 5-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1-isopropyl-piperidin-2-one CAS Name: 5-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-propan-2-yl-2-piperidinone IUPAC Name: 5-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-1-propan-2-ylpiperidin-2-one Traditional Name: 5-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1-isopropyl-2-piperidone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CCC1=O)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(C)N1CC(CCC1=O)C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H23ClN4O/c1-14(2)27-13-17(5-8-19(27)28)22-20(15-9-11-24-12-10-15)21(25-26-22)16-3-6-18(23)7-4-16/h3-4,6-7,9-12,14,17H,5,8,13H2,1-2H3,(H,25,26)