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ethyl (5Z)-5-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate

ethyl (5Z)-5-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl (5Z)-5-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl (5Z)-5-[1-[2-(1H-benzimidazol-2-yl)hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate
CAS Name:(5Z)-5-[1-(1H-benzimidazol-2-ylhydrazo)ethylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-5-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-2,4-dimethylpyrrole-3-carboxylate
Traditional Name:(5Z)-5-[1-[N'-(1H-benzimidazol-2-yl)hydrazino]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC2=NC3=CC=CC=C3N2)N=C1C)C


Isomeric SMILES

CCOC(=O)C1=C(/C(=C(\C)/NNC2=NC3=CC=CC=C3N2)/N=C1C)C


InChI

InChI=1S/C18H21N5O2/c1-5-25-17(24)15-10(2)16(19-11(15)3)12(4)22-23-18-20-13-8-6-7-9-14(13)21-18/h6-9,22H,5H2,1-4H3,(H2,20,21,23)/b16-12-


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