Molecular Formula: C24H20N4O
InChIKey: InChIKey=GIRFCSYQUVVMKL-UHFFFAOYAI
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CN(N=C4)C5=CC=CC=C5
Names:
3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)pyridin-3-yl]methanone
Registries:
PubChem CID 4177621
PubChem ID 8375568