ethyl (Z)-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(1-ethyl-3,5-dimethylpyrazol-4-yl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=CC(=O)C(=O)OCC)O)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C(=C/C(=O)C(=O)OCC)/O)C

InChI

InChI=1S/C13H18N2O4/c1-5-15-9(4)12(8(3)14-15)10(16)7-11(17)13(18)19-6-2/h7,16H,5-6H2,1-4H3/b10-7-