2-[ethanoyl(methyl)amino]-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(1H-pyrazol-4-yl)acetamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2/c1-6(13)12(2)5-8(14)11-7-3-9-10-4-7/h3-4H,5H2,1-2H3,(H,9,10)(H,11,14)