Molecular Formula: C20H14BrN3O2
InChIKey: InChIKey=UQILDYXMCYUCGV-MPIMZMORCG
SMILES: CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C4=CC=C(C=C4)Br
Names:
4-bromo-N-[2-methyl-4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]benzamide
Registries:
PubChem CID 4218812
PubChem ID 8389478