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

Systemtic Name: 3-methyl-1-(1H-pyrazol-5-yl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-(1H-pyrazol-5-yl)pyrrole-2,5-dione CAS Name: 3-methyl-1-(1H-pyrazol-5-yl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(1H-pyrazol-5-yl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-(1H-pyrazol-5-yl)-3-pyrroline-2,5-quinone Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC=NN2

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC=NN2

InChI

InChI=1S/C8H7N3O2/c1-5-4-7(12)11(8(5)13)6-2-3-9-10-6/h2-4H,1H3,(H,9,10)