Molecular Formula: C22H23N7O
InChIKey: InChIKey=NZGAMNZTUSAPEM-LQFNOIFHCS
SMILES: CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4)C)C
Names:
2-(5-phenyltetrazol-2-yl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide
Registries:
PubChem CID 3558234
PubChem ID 4813608