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O2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

O2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester O4-methyl ester
IUPAC Name:2-O-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester O4-methyl ester
Formula: C23H24N4O5
MolecularWeight: 436.46046
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N)C)C(=O)OC


Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N)C)C(=O)OC


InChI

InChI=1S/C23H24N4O5/c1-6-15-19(22(29)31-5)13(2)20(25-15)23(30)32-12-18(28)14(11-24)21-26(3)16-9-7-8-10-17(16)27(21)4/h7-10,25H,6,12H2,1-5H3


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