Molecular Formula: C19H16ClN3
InChIKey: InChIKey=ZFIHBVFJXYAHHG-UHFFFAOYAL
SMILES: CC1=CC2=NC(=CC(N2N1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl
Names:
4-(4-chlorophenyl)-8-methyl-2-phenyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-triene
Registries:
PubChem CID 6010586
PubChem ID 6026176