Molecular Formula: C22H21N7O4
InChIKey: InChIKey=YSWNVOPGDDPQPT-XBXBPLPCCI
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4
Names:
N'-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetyl]-4-(tetrazol-1-yl)benzohydrazide
Registries:
PubChem CID 4848392
PubChem ID 9804527