Molecular Formula: C15H18N4O4
InChIKey: InChIKey=IRUKCUDXZKNNRC-QDYITYEQCI
SMILES: CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(C(=CC=C2)OC)OC
Names:
4-[(2,3-dimethoxybenzoyl)amino]-1-ethyl-pyrazole-3-carboxamide
Registries:
PubChem CID 4863114
PubChem ID 9815178