N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-8(15)12-10-7-11(16)14(13-10)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,15)