N-[2-(cyclohexylmethyl)pyrazol-3-yl]-2-(3-ethanoylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexylmethyl)pyrazol-3-yl]-2-(3-ethanoylpyrazol-1-yl)ethanamide Openeye Name: 2-(3-acetylpyrazol-1-yl)-N-[2-(cyclohexylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-acetyl-1-pyrazolyl)-N-[2-(cyclohexylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(3-acetylpyrazol-1-yl)-N-[2-(cyclohexylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(3-acetylpyrazol-1-yl)-N-[2-(cyclohexylmethyl)pyrazol-3-yl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1)CC(=O)NC2=CC=NN2CC3CCCCC3

Isomeric SMILES

CC(=O)C1=NN(C=C1)CC(=O)NC2=CC=NN2CC3CCCCC3

InChI

InChI=1S/C17H23N5O2/c1-13(23)15-8-10-21(20-15)12-17(24)19-16-7-9-18-22(16)11-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,24)