(4-chlorophenyl)-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H24ClN3O/c1-3-23-14(2)17(11-21-23)13-22-10-4-5-16(12-22)19(24)15-6-8-18(20)9-7-15/h6-9,11,16H,3-5,10,12-13H2,1-2H3