Molecular Formula: C18H17N3O4
InChIKey: InChIKey=FOLDJVVMNLDTPF-LILDFLRNCU
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)OC
Names:
3,4-dimethoxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide
Registries:
PubChem CID 3582986
PubChem ID 4860409