Molecular Formula: C26H23N3O
InChIKey: InChIKey=BVVWFPNCDKAPAC-UHFFFAOYAV
SMILES: CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4
Names:
3,4-dihydro-1H-isoquinolin-2-yl-[4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]methanone
Registries:
PubChem CID 4862213
PubChem ID 9814575