5-(4-methoxy-3-nitro-phenyl)-1-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)imidazole

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-1-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)imidazole Openeye Name: 1-benzyl-5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)imidazole CAS Name: 5-(4-methoxy-3-nitrophenyl)-1-(phenylmethyl)-4-(3,4,5-trimethoxyphenyl)imidazole IUPAC Name: 1-benzyl-5-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)imidazole Traditional Name: 1-benzyl-5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)imidazole Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CN2CC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CN2CC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O6/c1-32-21-11-10-18(12-20(21)29(30)31)25-24(27-16-28(25)15-17-8-6-5-7-9-17)19-13-22(33-2)26(35-4)23(14-19)34-3/h5-14,16H,15H2,1-4H3