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

Systemtic Name: 3-acetamido-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-acetamido-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-acetamido-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-acetamido-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-acetamido-N-(1H-pyrazol-4-yl)benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CNN=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CNN=C2

InChI

InChI=1S/C12H12N4O2/c1-8(17)15-10-4-2-3-9(5-10)12(18)16-11-6-13-14-7-11/h2-7H,1H3,(H,13,14)(H,15,17)(H,16,18)