Molecular Formula: C21H17ClN4
InChIKey: InChIKey=IVPUCFRUNJGWQU-MPIMZMORCO
SMILES: C=CCNC1=NC=NC2=C1C(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4
Names:
7-(3-chlorophenyl)-9-phenyl-N-prop-2-enyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4091165
PubChem ID 6010258