N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-pyrazol-1-yl-acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CN1C=CC=N1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CN1C=CC=N1

InChI

InChI=1S/C11H17N3O2/c1-8(2)11(9(3)15)13-10(16)7-14-6-4-5-12-14/h4-6,8,11H,7H2,1-3H3,(H,13,16)