2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-pyrimidin-2-yl-4-piperidyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(2-pyrimidyl)-4-piperidyl]acetamide Formula: C22H25ClN6O MolecularWeight: 424.9265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H25ClN6O/c1-15-20(16(2)29(27-15)19-6-4-17(23)5-7-19)14-21(30)26-18-8-12-28(13-9-18)22-24-10-3-11-25-22/h3-7,10-11,18H,8-9,12-14H2,1-2H3,(H,26,30)