[5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(2-chlorophenyl)-2-(p-tolyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(2-chlorophenyl)-2-(4-methylphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(2-chlorophenyl)-2-(p-tolyl)pyrazol-3-yl]-piperidino-methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C22H22ClN3O/c1-16-9-11-17(12-10-16)26-21(22(27)25-13-5-2-6-14-25)15-20(24-26)18-7-3-4-8-19(18)23/h3-4,7-12,15H,2,5-6,13-14H2,1H3