Molecular Formula: C20H22N6O4
InChIKey: InChIKey=GDYPWPWXXCNUMH-PKSOQXRJCI
SMILES: CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC
Names:
4-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-N,N-dimethyl-benzamide
Registries:
PubChem CID 4850759
PubChem ID 9806278