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

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-8(15)13-10-4-2-3-9(7-10)11-5-6-12-14-11/h2-7H,1H3,(H,12,14)(H,13,15)