Molecular Formula: C20H18N2O2
InChIKey: InChIKey=NIUCUIMSWMUESV-RQVGRTKKDK
SMILES: CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)O)CC3=CC=CC=C3
Names:
(E)-3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2463134
PubChem ID 11557984