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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-isopropyl-1H-pyrazole-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-isopropyl-1H-pyrazole-3-carboxamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H22N4O2/c1-9(2)12-8-13(17-16-12)14(20)15-11-4-6-18(7-5-11)10(3)19/h8-9,11H,4-7H2,1-3H3,(H,15,20)(H,16,17)