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ethyl 3-[[(1R)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]hydrazinylidene]-5-methyl-pyrazole-4-carboxylate

ethyl 3-[[(1R)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]hydrazinylidene]-5-methyl-pyrazole-4-carboxylate

Systemtic Name:ethyl 3-[[(1R)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]hydrazinylidene]-5-methyl-pyrazole-4-carboxylate
Openeye Name:ethyl 3-[[(1R)-1-cyano-2-ethoxy-2-oxo-ethyl]hydrazono]-5-methyl-pyrazole-4-carboxylate
CAS Name:3-[[(1R)-1-cyano-2-ethoxy-2-oxoethyl]hydrazinylidene]-5-methyl-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[(1R)-1-cyano-2-ethoxy-2-oxoethyl]hydrazinylidene]-5-methylpyrazole-4-carboxylate
Traditional Name:3-[[(1R)-1-cyano-2-ethoxy-2-keto-ethyl]hydrazono]-5-methyl-pyrazole-4-carboxylic acid ethyl ester
Formula: C12H15N5O4
MolecularWeight: 293.2786
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=NC1=NNC(C#N)C(=O)OCC)C


Isomeric SMILES

CCOC(=O)C1=C(N=NC1=NN[C@H](C#N)C(=O)OCC)C


InChI

InChI=1S/C12H15N5O4/c1-4-20-11(18)8(6-13)15-17-10-9(7(3)14-16-10)12(19)21-5-2/h8,15H,4-5H2,1-3H3/t8-/m1/s1


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