Molecular Formula: C15H12N6O
InChIKey: InChIKey=PXVVJGABGQILNS-HCKMINDGCQ
SMILES: CC1=NN(C(=C1)C2=CC=CC=C2)C3=NN4C(=NNC4=O)C=C3
Names:
3-(3-methyl-5-phenyl-pyrazol-1-yl)-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6-trien-9-one
Registries:
PubChem CID 6401733
PubChem ID 11612633