Molecular Formula: C20H16N6O
InChIKey: InChIKey=JWTTXDNUXZXOBS-JEXGTGQVCN
SMILES: CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)C#N)C(=O)N
Names:
2-(4-cyanophenyl)-4-methyl-8-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-triene-3-carboxamide
Registries:
PubChem CID 6019088
PubChem ID 6073139