1-(3-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23ClN4O2/c1-3-18-17(12-21-24(18)16-6-4-5-14(20)11-16)19(26)22-15-7-9-23(10-8-15)13(2)25/h4-6,11-12,15H,3,7-10H2,1-2H3,(H,22,26)