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ethyl 5-[1-[2-(6-chloranylpyridazin-3-yl)hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate

ethyl 5-[1-[2-(6-chloranylpyridazin-3-yl)hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[1-[2-(6-chloranylpyridazin-3-yl)hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[1-[2-(6-chloropyridazin-3-yl)hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate
CAS Name:5-[1-[(6-chloro-3-pyridazinyl)hydrazo]ethylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[1-[2-(6-chloropyridazin-3-yl)hydrazinyl]ethylidene]-2,4-dimethylpyrrole-3-carboxylate
Traditional Name:5-[1-[N'-(6-chloropyridazin-3-yl)hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C15H18ClN5O2
MolecularWeight: 335.78872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC2=NN=C(C=C2)Cl)N=C1C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(C)NNC2=NN=C(C=C2)Cl)N=C1C)C


InChI

InChI=1S/C15H18ClN5O2/c1-5-23-15(22)13-8(2)14(17-9(13)3)10(4)18-20-12-7-6-11(16)19-21-12/h6-7,18H,5H2,1-4H3,(H,20,21)


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