2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)-1H-benzimidazole-4-carboxamide Formula: C16H19N4O2 MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C2=NC3=C(C=CC=C3N2)C(=O)N)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C2=NC3=C(C=CC=C3N2)C(=O)N)C

InChI

InChI=1S/C16H19N4O2/c1-15(2)8-10(16(3,4)20(15)22)14-18-11-7-5-6-9(13(17)21)12(11)19-14/h5-8H,1-4H3,(H2,17,21)(H,18,19)