Molecular Formula: C20H15N5O
InChIKey: InChIKey=QYHLQCGSLZVKOQ-UHFFFAOYAS
SMILES: CC1=CC(=CC=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=CC=C(C=C4)C#N
Names:
4-[[7-(3-methylphenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzonitrile
Registries:
PubChem CID 4791958
PubChem ID 9771285