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

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(5-methylpyrazol-1-yl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H17N3O2/c1-10-8-9-16-18(10)11(2)15(20)17-14-6-4-13(5-7-14)12(3)19/h4-9,11H,1-3H3,(H,17,20)