Molecular Formula: C22H19N3O2
InChIKey: InChIKey=YZUNQAYBCJITJE-LQFNOIFHCQ
SMILES: CC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4)C
Names:
3,5-dimethyl-N-[2-methyl-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]benzamide
Registries:
PubChem CID 3606296
PubChem ID 9762697