N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[ethanoyl(methyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN(C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN(C)C(=O)C

InChI

InChI=1S/C10H16N4O2/c1-6-10(7(2)13-12-6)11-9(16)5-14(4)8(3)15/h5H2,1-4H3,(H,11,16)(H,12,13)