2-acetamido-2-cyclopentyl-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-acetamido-2-cyclopentyl-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-acetamido-2-cyclopentyl-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-acetamido-2-cyclopentyl-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-acetamido-2-cyclopentyl-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-acetamido-2-cyclopentyl-N-(1-methylpyrazol-4-yl)acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=CN(N=C2)C

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)NC2=CN(N=C2)C

InChI

InChI=1S/C13H20N4O2/c1-9(18)15-12(10-5-3-4-6-10)13(19)16-11-7-14-17(2)8-11/h7-8,10,12H,3-6H2,1-2H3,(H,15,18)(H,16,19)