Molecular Formula: C19H16ClN5
InChIKey: InChIKey=VNDQPSBATCLKPS-PKSOQXRJCB
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCCC4=CC=C(C=C4)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 866515
PubChem ID 6037275