10-(4-methoxyphenyl)-3,9-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one

Molecular Formula: C16H15N3O2


InChI: InChI=1/C16H15N3O2/c1-10-4-9-14-15(17-10)19(11(2)18-16(14)20)12-5-7-13(21-3)8-6-12/h4-9H,1-3H3

InChIKey: InChIKey=XQULJSVQLYKOSM-UHFFFAOYAG
SMILES: CC1=NC2=C(C=C1)C(=O)N=C(N2C3=CC=C(C=C3)OC)C

Names:
    10-(4-methoxyphenyl)-3,9-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one

Registries:
    PubChem CID 1490398
    PubChem ID 6041207