2-acetamido-3-methyl-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(1H-pyrazol-4-yl)butanamide CAS Name: 2-acetamido-3-methyl-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(1H-pyrazol-4-yl)butyramide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CNN=C1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CNN=C1)NC(=O)C

InChI

InChI=1S/C10H16N4O2/c1-6(2)9(13-7(3)15)10(16)14-8-4-11-12-5-8/h4-6,9H,1-3H3,(H,11,12)(H,13,15)(H,14,16)