Molecular Formula: C21H16N4O2
InChI: InChI=1/C21H16N4O2/c1-13-18-19(14-8-10-16(27-2)11-9-14)17(12-22)21(26)23-20(18)25(24-13)15-6-4-3-5-7-15/h3-11,24H,1-2H3
InChIKey: InChIKey=YGYXVMNQNYESAN-UHFFFAOYAO SMILES: CC1=C2C(=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)OC
Names: 2-(4-methoxyphenyl)-9-methyl-4-oxo-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,5,9-triene-3-carbonitrile
Registries: PubChem CID 2813765 PubChem ID 3272282