Molecular Formula: C29H23N5O2
InChIKey: InChIKey=XMXZWPMYDDITMJ-VJSLDGLSCI
SMILES: CCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3)C5=CC=CC=C5)C
Names:
3-[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499309
PubChem ID 6622689