Molecular Formula: C18H18N4O2
InChIKey: InChIKey=PTYXXASGCCFYRF-UHFFFAOYAG
SMILES: CC1=CC(=NN1C(=O)C2=CC=CC=C2C(=O)N3C(=CC(=N3)C)C)C
Names:
[2-(3,5-dimethylpyrazole-1-carbonyl)phenyl]-(3,5-dimethylpyrazol-1-yl)methanone
Registries:
PubChem CID 3628951
PubChem ID 9820261