Molecular Formula: C21H19N3
InChIKey: InChIKey=RQGMSZGJNRAZND-UHFFFAOYAT
SMILES: CC1=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CC=CC=C4)C=C1
Names:
3-methyl-N-(2-methylphenyl)-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 4459351
PubChem ID 6573360