Molecular Formula: C15H15N5O
InChIKey: InChIKey=NGEBYEXRTBUMPD-MZSCVVMKCO
SMILES: CC1=CC(=NC2=C(C(=NN12)NC3=CC=CC=C3)C(=O)N)C
Names:
8-anilino-2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
Registries:
PubChem CID 2366522
PubChem ID 6582519