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

Systemtic Name: N-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: N-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]acetamide CAS Name: N-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: N-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: N-[4-(3-acetamido-1H-pyrazol-5-yl)phenyl]acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C

InChI

InChI=1S/C13H14N4O2/c1-8(18)14-11-5-3-10(4-6-11)12-7-13(17-16-12)15-9(2)19/h3-7H,1-2H3,(H,14,18)(H2,15,16,17,19)