Molecular Formula: C14H15N5O2
InChIKey: InChIKey=BZSINIQFTIAKJM-PDWSVUOVCF
SMILES: CC1=C(C(N2C(=N1)N=CN2)C3=CC(=CC=C3)OC)C(=O)N
Names:
2-(3-methoxyphenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxamide
Registries:
PubChem CID 5294392
PubChem ID 3245607