Molecular Formula: C29H19N5O3
InChIKey: InChIKey=SHOBJKJSKWIWNR-VJSLDGLSCK
SMILES: COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4)C6=CC=CC=C6
Names:
3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 3564098
PubChem ID 4824969