Molecular Formula: C23H18ClN5O2
InChIKey: InChIKey=WJGHHOIZPIINNU-YPKPFQOOBU
SMILES: COC1=CC=C(C=C1)N2C(=NN=N2)C=CNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4
Names:
[5-chloro-2-[[(Z)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]ethenyl]amino]phenyl]-phenyl-methanone
Registries:
PubChem CID 6264596
PubChem ID 11580910