Molecular Formula: C16H14ClN3O
InChIKey: InChIKey=SWSQQPVYHNGFPD-GPQMBLKYCX
SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)NCC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methyl]-8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries:
PubChem CID 782429
PubChem ID 8215832