Molecular Formula: C16H11N5O2
InChI: InChI=1/C16H11N5O2/c22-15-13(19-10-4-8-17-19)14(20-11-5-9-18-20)16(23)21(15)12-6-2-1-3-7-12/h1-11H
InChIKey: InChIKey=JADQLMVXMCBBGB-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)N3C=CC=N3)N4C=CC=N4
Names:
1-phenyl-3,4-dipyrazol-1-yl-pyrrole-2,5-dione
Registries:
PubChem CID 3582796
PubChem ID 4859986