ethyl (5Z)-5-[diazanyl-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[diazanyl-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-hydrazino-methylene]-2,4-dimethyl-pyrrole-3-carboxylate CAS Name: (5Z)-5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-hydrazinylmethylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-hydrazinylmethylidene]-2,4-dimethylpyrrole-3-carboxylate Traditional Name: (5Z)-5-[(4-carbethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-hydrazino-methylene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C2=C(C(=C(N2)C)C(=O)OCC)C)NN)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C(\C2=C(C(=C(N2)C)C(=O)OCC)C)/NN)/N=C1C)C

InChI

InChI=1S/C19H26N4O4/c1-7-26-18(24)13-9(3)15(21-11(13)5)17(23-20)16-10(4)14(12(6)22-16)19(25)27-8-2/h21,23H,7-8,20H2,1-6H3/b17-16-