Molecular Formula: C19H17N5O2
InChI: InChI=1/C19H17N5O2/c1-13-5-3-4-6-14(13)11-23-12-20-18-17(19(23)25)21-22-24(18)15-7-9-16(26-2)10-8-15/h3-10,12H,11H2,1-2H3
InChIKey: InChIKey=LDIHBZDKBCKEIW-UHFFFAOYAW SMILES: CC1=CC=CC=C1CN2C=NC3=C(C2=O)N=NN3C4=CC=C(C=C4)OC
Names: 9-(4-methoxyphenyl)-4-[(2-methylphenyl)methyl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Registries: PubChem CID 3238787 PubChem ID 6572267