N-[4-(5-acetamido-1-methyl-pyrazol-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-acetamido-1-methyl-pyrazol-3-yl)phenyl]ethanamide Openeye Name: N-[4-(5-acetamido-1-methyl-pyrazol-3-yl)phenyl]acetamide CAS Name: N-[4-(5-acetamido-1-methyl-3-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(5-acetamido-1-methylpyrazol-3-yl)phenyl]acetamide Traditional Name: N-[4-(5-acetamido-1-methyl-pyrazol-3-yl)phenyl]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C)C

InChI

InChI=1S/C14H16N4O2/c1-9(19)15-12-6-4-11(5-7-12)13-8-14(16-10(2)20)18(3)17-13/h4-8H,1-3H3,(H,15,19)(H,16,20)