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

Systemtic Name: 3-acetamido-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-acetamido-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-acetamido-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-acetamido-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-acetamido-N-(1H-pyrazol-4-yl)propionamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CNN=C1

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CNN=C1

InChI

InChI=1S/C8H12N4O2/c1-6(13)9-3-2-8(14)12-7-4-10-11-5-7/h4-5H,2-3H2,1H3,(H,9,13)(H,10,11)(H,12,14)