1-ethyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-[[2-(3-nitrophenyl)-1-imidazolyl]methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]benzimidazole-5-carboxamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N)N=C1CN3C=CN=C3C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N)N=C1CN3C=CN=C3C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O3/c1-2-25-17-7-6-13(19(21)27)11-16(17)23-18(25)12-24-9-8-22-20(24)14-4-3-5-15(10-14)26(28)29/h3-11H,2,12H2,1H3,(H2,21,27)