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

Systemtic Name: N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)butanamide CAS Name: N-(4-acetamidophenyl)-3-(3-methyl-1-pyrazolyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-methylpyrazol-1-yl)butyramide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-11-8-9-20(19-11)12(2)10-16(22)18-15-6-4-14(5-7-15)17-13(3)21/h4-9,12H,10H2,1-3H3,(H,17,21)(H,18,22)