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

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

Systemtic Name:3-(3-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
Openeye Name:N-(1-acetyl-4-piperidyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-(1-acetyl-4-piperidinyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-(1-acetylpiperidin-4-yl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-(1-acetyl-4-piperidyl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide
Formula: C17H19ClN4O2
MolecularWeight: 346.81136
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H19ClN4O2/c1-11(23)22-7-5-14(6-8-22)19-17(24)16-10-15(20-21-16)12-3-2-4-13(18)9-12/h2-4,9-10,14H,5-8H2,1H3,(H,19,24)(H,20,21)


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