N-(4-ethanoylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1H-pyrazole-5-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=NN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=NN2

InChI

InChI=1S/C12H11N3O2/c1-8(16)9-2-4-10(5-3-9)14-12(17)11-6-7-13-15-11/h2-7H,1H3,(H,13,15)(H,14,17)