Molecular Formula: C22H19N3O
InChIKey: InChIKey=LKMJVJTYVIFVNL-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=CC(=N4)C)C
Names:
(3,5-dimethylpyrazol-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 3568424
PubChem ID 4832729