2-[5-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole

Systemtic Name: 2-[5-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Openeye Name: 2-[5-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole CAS Name: 2-[5-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole IUPAC Name: 2-[5-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Traditional Name: 2-[5-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O5/c1-33-19-12-15(13-20(34-2)24(19)35-3)23-21(25-26-17-6-4-5-7-18(17)27-25)22(28-29-23)14-8-10-16(11-9-14)30(31)32/h4-13H,1-3H3,(H,26,27)(H,28,29)