Molecular Formula: C15H12N4O2
InChIKey: InChIKey=QICSDIQEYZMZDE-GPQMBLKYCO
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3N=CC=CN3N=C2
Names:
N-(4-acetylphenyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
Registries:
PubChem CID 1256529
PubChem ID 6038127