Molecular Formula: C44H48N6O
InChIKey: InChIKey=KOKOVKGMNZMUAH-UHFFFAOYAL
SMILES: C1CC(=CC2=CC=C(C=C2)N3C(=CN=N3)C45CC6CC(C4)CC(C6)C5)C(=O)C(=CC7=CC=C(C=C7)N8C(=CN=N8)C92CC3CC(C9)CC(C3)C2)C1
Names:
2,6-bis[[4-[5-(1-adamantyl)triazol-1-yl]phenyl]methylidene]cyclohexan-1-one
Registries:
PubChem CID 3540263
PubChem ID 4781618