MF: C7H9N3O3
MW: 183.16g/mol
IUPAC Name: ethyl 5-formamido-1H-pyrazole-4-carboxylate
Isomeric SMILES: CCOC(=O)C1=C(NN=C1)NC=O
InChIKey: VAEIHNPPOAVFAR-UHFFFAOYSA-N
InChI: InChI=1S/C7H9N3O3/c1-2-13-7(12)5-3-9-10-6(5)8-4-11/h3-4H,2H2,1H3,(H2,8,9,10,11)
