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methyl (2E,3E)-3-(aminocarbonylhydrazinylidene)-2-(1-methyl-5-oxidanylidene-3-propyl-pyrazol-4-ylidene)butanoate

methyl (2E,3E)-3-(aminocarbonylhydrazinylidene)-2-(1-methyl-5-oxidanylidene-3-propyl-pyrazol-4-ylidene)butanoate

Systemtic Name:methyl (2E,3E)-3-(aminocarbonylhydrazinylidene)-2-(1-methyl-5-oxidanylidene-3-propyl-pyrazol-4-ylidene)butanoate
Openeye Name:methyl (2E,3E)-3-(carbamoylhydrazono)-2-(1-methyl-5-oxo-3-propyl-pyrazol-4-ylidene)butanoate
CAS Name:(2E,3E)-3-(carbamoylhydrazinylidene)-2-(1-methyl-5-oxo-3-propyl-4-pyrazolylidene)butanoic acid methyl ester
IUPAC Name:methyl (2E,3E)-3-(carbamoylhydrazinylidene)-2-(1-methyl-5-oxo-3-propylpyrazol-4-ylidene)butanoate
Traditional Name:(2E,3E)-2-(5-keto-1-methyl-3-propyl-2-pyrazolin-4-ylidene)-3-semicarbazono-butyric acid methyl ester
Formula: C13H19N5O4
MolecularWeight: 309.32106
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C(=NNC(=O)N)C)C(=O)OC)C


Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(\C(=N\NC(=O)N)\C)/C(=O)OC)C


InChI

InChI=1S/C13H19N5O4/c1-5-6-8-10(11(19)18(3)17-8)9(12(20)22-4)7(2)15-16-13(14)21/h5-6H2,1-4H3,(H3,14,16,21)/b10-9+,15-7+


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