Molecular Formula: C14H13N5O
InChIKey: InChIKey=FTCRBMKEFJIWRX-CLRGVMNRCW
SMILES: CC1=NN(C2=NC(=C(C=C12)C(=O)N)N)C3=CC=CC=C3
Names:
4-amino-9-methyl-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-3-carboxamide
Registries:
PubChem CID 2815087
PubChem ID 3273783