ethyl 5-[1-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[1-[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 5-[1-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate CAS Name: 5-[1-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazo]ethylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinyl]ethylidene]-2,4-dimethylpyrrole-3-carboxylate Traditional Name: 5-[1-[N'-(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN5O3/c1-5-24-15(23)11-7(2)13(18-8(11)3)9(4)19-20-10-6-17-21-14(22)12(10)16/h6,19H,5H2,1-4H3,(H2,20,21,22)