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

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Openeye Name: 2-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole CAS Name: 2-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole IUPAC Name: 2-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Traditional Name: 2-[3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c1-31-17-12-8-15(9-13-17)22-20(23-24-18-4-2-3-5-19(18)25-23)21(26-27-22)14-6-10-16(11-7-14)28(29)30/h2-13H,1H3,(H,24,25)(H,26,27)