N-(4-ethanoylphenyl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H17N3O2/c1-11-7-9-16-18(11)10-8-15(20)17-14-5-3-13(4-6-14)12(2)19/h3-7,9H,8,10H2,1-2H3,(H,17,20)