1-(3-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25ClN4O2/c1-13(2)19-18(12-22-25(19)17-6-4-5-15(21)11-17)20(27)23-16-7-9-24(10-8-16)14(3)26/h4-6,11-13,16H,7-10H2,1-3H3,(H,23,27)