3-ethanoyl-5-(2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-ethanoyl-5-(2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-acetyl-5-(2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-acetyl-5-(2-ethyl-3,4-dimethyl-5-furo[2,3-c]pyrazolyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-acetyl-5-(2-ethyl-3,4-dimethylfuro[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-acetyl-5-(2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazol-2-one Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=C(OC2=N1)C3=NN(C(=O)O3)C(=O)C)C)C

Isomeric SMILES

CCN1C(=C2C(=C(OC2=N1)C3=NN(C(=O)O3)C(=O)C)C)C

InChI

InChI=1S/C13H14N4O4/c1-5-16-7(3)9-6(2)10(20-11(9)14-16)12-15-17(8(4)18)13(19)21-12/h5H2,1-4H3