Molecular Formula: C16H19N5O3
InChIKey: InChIKey=VUWLVWHMYUBSGB-HWHDIUAICK
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)N)OC
Names:
2-(4-ethoxy-3-methoxy-phenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxamide
Registries:
PubChem CID 5711676
PubChem ID 3245612