Molecular Formula: C19H18N6O2
InChIKey: InChIKey=BYEGXFCUHCFKCW-YKAMAPEWCB
SMILES: CC1=C(C(N2C(=N1)N=NN2)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)N
Names:
4-methyl-2-(2-phenylmethoxyphenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxamide
Registries:
PubChem CID 5865797
PubChem ID 4850970