Molecular Formula: C16H16N4O
InChIKey: InChIKey=CLUJSCJUGNRNCJ-LILDFLRNCD
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)CCC3=CC=CC=C3
Names:
4-amino-9-methyl-2-phenethyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 659290
PubChem ID 4812323