Molecular Formula: C11H10N4
InChI: InChI=1/C11H10N4/c1-8-11(9-5-6-12-14-9)15-7-3-2-4-10(15)13-8/h2-7H,1H3,(H,12,14)/f/h14H
InChIKey: InChIKey=HPJHIZQUPBRFBY-YHMJCDSICE
SMILES: CC1=C(N2C=CC=CC2=N1)C3=CC=NN3
Names:
8-methyl-9-(2H-pyrazol-3-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2745385
PubChem ID 4806020