Molecular Formula: C23H19ClN2O
InChIKey: InChIKey=IEQLNWAUDQPWDP-UHFFFAOYAR
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)Cl
Names:
[8-(4-chlorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-(4-propan-2-ylphenyl)methanone
Registries:
PubChem CID 4830713
PubChem ID 9794107