N-[4-(phenylcarbonyl)-1H-pyrazol-5-yl]ethanamide

Systemtic Name: N-[4-(phenylcarbonyl)-1H-pyrazol-5-yl]ethanamide Openeye Name: N-(4-benzoyl-1H-pyrazol-5-yl)acetamide CAS Name: N-(4-benzoyl-1H-pyrazol-5-yl)acetamide IUPAC Name: N-(4-benzoyl-1H-pyrazol-5-yl)acetamide Traditional Name: N-(4-benzoyl-1H-pyrazol-5-yl)acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=NN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2/c1-8(16)14-12-10(7-13-15-12)11(17)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15,16)