[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(3,5-dimethylpiperidino)methanone Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C19H24ClN3O/c1-4-18-17(19(24)22-11-13(2)8-14(3)12-22)10-21-23(18)16-7-5-6-15(20)9-16/h5-7,9-10,13-14H,4,8,11-12H2,1-3H3