Molecular Formula: C16H15N3O2
InChIKey: InChIKey=FDOYIRUEUVPJSW-GPQMBLKYCC
SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=C(C=C3)OC
Names:
N-(4-methoxyphenyl)-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries:
PubChem CID 789692
PubChem ID 4805889