N5-(1H-benzimidazol-2-yl)-N4-(2,6-diethylphenyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N5-(1H-benzimidazol-2-yl)-N4-(2,6-diethylphenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(1H-benzimidazol-2-yl)-N4-(2,6-diethylphenyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(1H-benzimidazol-2-yl)-N4-(2,6-diethylphenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(1H-benzimidazol-2-yl)-4-N-(2,6-diethylphenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-(1H-benzimidazol-2-yl)-N-(2,6-diethylphenyl)-1H-imidazole-4,5-dicarboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(NC=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(NC=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N6O2/c1-3-13-8-7-9-14(4-2)17(13)27-20(29)18-19(24-12-23-18)21(30)28-22-25-15-10-5-6-11-16(15)26-22/h5-12H,3-4H2,1-2H3,(H,23,24)(H,27,29)(H2,25,26,28,30)