ethyl 5-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C=C(C#N)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H18N4O2/c1-4-25-19(24)17-11(2)16(21-12(17)3)9-13(10-20)18-22-14-7-5-6-8-15(14)23-18/h5-9,21H,4H2,1-3H3,(H,22,23)/b13-9+