Molecular Formula: C26H27N5O3
InChIKey: InChIKey=ZIMNEVFOWVUJSN-LBOYIXSDCM
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NCCCN3C=CN=C3)C4=CC=CC=C4)OC
Names:
3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)prop-2-enamide
Registries:
PubChem CID 3561797
PubChem ID 4820465