Molecular Formula: C29H23N5O
InChIKey: InChIKey=XRTLOCZUBPMQMA-VJSLDGLSCV
SMILES: CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3)C5=CC=CC=C5)C
Names:
2-(4-oxo-1H-quinazolin-2-yl)-3-[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]prop-2-enenitrile
Registries:
PubChem CID 4497238
PubChem ID 6620390