5-chloranyl-N-(1-ethanoylpiperidin-4-yl)-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(1-ethanoylpiperidin-4-yl)-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C16H25ClN4O2 MolecularWeight: 340.8483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2CCN(CC2)C(=O)C)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2CCN(CC2)C(=O)C)Cl)CC(C)C

InChI

InChI=1S/C16H25ClN4O2/c1-10(2)9-21-15(17)14(11(3)19-21)16(23)18-13-5-7-20(8-6-13)12(4)22/h10,13H,5-9H2,1-4H3,(H,18,23)