N5-[(2-methoxyphenyl)methyl]-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N5-[(2-methoxyphenyl)methyl]-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-[(2-methoxyphenyl)methyl]-N4-tetralin-1-yl-1H-imidazole-4,5-dicarboxamide CAS Name: N5-[(2-methoxyphenyl)methyl]-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-[(2-methoxyphenyl)methyl]-4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-o-anisyl-N-tetralin-1-yl-1H-imidazole-4,5-dicarboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(N=CN2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(N=CN2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H24N4O3/c1-30-19-12-5-3-8-16(19)13-24-22(28)20-21(26-14-25-20)23(29)27-18-11-6-9-15-7-2-4-10-17(15)18/h2-5,7-8,10,12,14,18H,6,9,11,13H2,1H3,(H,24,28)(H,25,26)(H,27,29)