N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-11-7-9-19(18-11)10-8-15(21)17-14-5-3-13(4-6-14)16-12(2)20/h3-7,9H,8,10H2,1-2H3,(H,16,20)(H,17,21)