1-(2-ethanoylpyrazol-3-yl)-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-(2-ethanoylpyrazol-3-yl)-3-methyl-pyrrole-2,5-dione Openeye Name: 1-(2-acetylpyrazol-3-yl)-3-methyl-pyrrole-2,5-dione CAS Name: 1-(2-acetyl-3-pyrazolyl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(2-acetylpyrazol-3-yl)-3-methylpyrrole-2,5-dione Traditional Name: 1-(2-acetylpyrazol-3-yl)-3-methyl-3-pyrroline-2,5-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC=NN2C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC=NN2C(=O)C

InChI

InChI=1S/C10H9N3O3/c1-6-5-9(15)12(10(6)16)8-3-4-11-13(8)7(2)14/h3-5H,1-2H3