N4,N4,N5,N5-tetrakis(phenylmethyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4,N4,N5,N5-tetrakis(phenylmethyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4,N4,N5,N5-tetrabenzyl-1H-imidazole-4,5-dicarboxamide CAS Name: N4,N4,N5,N5-tetrakis(phenylmethyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N,4-N,5-N,5-N-tetrabenzyl-1H-imidazole-4,5-dicarboxamide Traditional Name: N,N,N',N'-tetrabenzyl-1H-imidazole-4,5-dicarboxamide Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C(N=CN3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=C(N=CN3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H30N4O2/c38-32(36(21-26-13-5-1-6-14-26)22-27-15-7-2-8-16-27)30-31(35-25-34-30)33(39)37(23-28-17-9-3-10-18-28)24-29-19-11-4-12-20-29/h1-20,25H,21-24H2,(H,34,35)