N-(4-ethanoylphenyl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H15N3O2/c1-10-7-8-15-17(10)9-14(19)16-13-5-3-12(4-6-13)11(2)18/h3-8H,9H2,1-2H3,(H,16,19)