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

Systemtic Name: [1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-isopropyl-pyrazol-4-yl]-(4-methylpiperidino)methanone Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C19H24ClN3O/c1-13(2)18-17(19(24)22-9-7-14(3)8-10-22)12-21-23(18)16-6-4-5-15(20)11-16/h4-6,11-14H,7-10H2,1-3H3