Molecular Formula: C25H24N4O
InChIKey: InChIKey=HCHHBLMUPLWZHW-UHFFFAOYAM
SMILES: CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCC5=CC=CC=C5C4
Names:
3,4-dihydro-1H-isoquinolin-2-yl-[2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone
Registries:
PubChem CID 3541836
PubChem ID 4784620