Molecular Formula: C23H22N4O3
InChIKey: InChIKey=JNIRYHLNHGGQPC-PJQSKVNOCP
SMILES: CCC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)OC)OC
Names:
2-cyano-N-(2,5-dimethoxyphenyl)-3-[3-(4-ethylphenyl)-2H-pyrazol-4-yl]prop-2-enamide
Registries:
PubChem CID 4504852
PubChem ID 6628954