2-acetamido-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 2-acetamido-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 2-acetamido-N-(1H-pyrazol-4-yl)propanamide CAS Name: 2-acetamido-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 2-acetamido-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 2-acetamido-N-(1H-pyrazol-4-yl)propionamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2/c1-5(11-6(2)13)8(14)12-7-3-9-10-4-7/h3-5H,1-2H3,(H,9,10)(H,11,13)(H,12,14)