Molecular Formula: C17H18N4O
InChIKey: InChIKey=XEVFPPWWORQUPK-UYBDAZJACO
SMILES: CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3
Names:
4-amino-2-phenyl-9-tert-butyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 3155421
PubChem ID 11564302