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

Systemtic Name: [5-(2-chlorophenyl)-2-(3-methylphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(2-chlorophenyl)-2-(m-tolyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(2-chlorophenyl)-2-(3-methylphenyl)-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(2-chlorophenyl)-2-(3-methylphenyl)pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(2-chlorophenyl)-2-(m-tolyl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC(=C3)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=CC(=C3)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O/c1-16-10-12-26(13-11-16)23(28)22-15-21(19-8-3-4-9-20(19)24)25-27(22)18-7-5-6-17(2)14-18/h3-9,14-16H,10-13H2,1-2H3