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

Systemtic Name: N-(4-acetamidophenyl)-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(5-methylpyrazol-1-yl)propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-10-8-9-16-19(10)11(2)15(21)18-14-6-4-13(5-7-14)17-12(3)20/h4-9,11H,1-3H3,(H,17,20)(H,18,21)