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

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2-[acetyl(methyl)amino]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2-[acetyl(methyl)amino]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2-[acetyl(methyl)amino]-N-(1H-pyrazol-4-yl)benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1C(=O)NC2=CNN=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1C(=O)NC2=CNN=C2

InChI

InChI=1S/C13H14N4O2/c1-9(18)17(2)12-6-4-3-5-11(12)13(19)16-10-7-14-15-8-10/h3-8H,1-2H3,(H,14,15)(H,16,19)