SDCCGMLS-0008964.P002

Molecular Formula: C₁₅H₁₄N₄O

InChI: InChI=1/C15H14N4O/c1-10-8-14-16-9-13(11(2)19(14)18-10)15(20)17-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,20)/f/h17H

InChIKey: InChIKey=ACAPZJMSBGNNHG-HCKMINDGCV
SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)NC3=CC=CC=C3)C

Names:
    SDCCGMLS-0008964.P002
    2,8-dimethyl-N-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3-carboxamide

Registries:
    PubChem CID 936319
    PubChem ID 11534876