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

Systemtic Name: 1-(3-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(3-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(3-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H21ClN4O2/c1-12-17(11-20-23(12)16-5-3-4-14(19)10-16)18(25)21-15-6-8-22(9-7-15)13(2)24/h3-5,10-11,15H,6-9H2,1-2H3,(H,21,25)