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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-8(15)12-11-7-10(13-14-11)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15)