2-[5-phenyl-3-(3,4,5-triethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole

Systemtic Name: 2-[5-phenyl-3-(3,4,5-triethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Openeye Name: 2-[5-phenyl-3-(3,4,5-triethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole CAS Name: 2-[5-phenyl-3-(3,4,5-triethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole IUPAC Name: 2-[5-phenyl-3-(3,4,5-triethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Traditional Name: 2-[5-phenyl-3-(3,4,5-triethoxyphenyl)-1H-pyrazol-4-yl]-1H-benzimidazole Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NNC(=C2C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-4-33-22-16-19(17-23(34-5-2)27(22)35-6-3)26-24(25(31-32-26)18-12-8-7-9-13-18)28-29-20-14-10-11-15-21(20)30-28/h7-17H,4-6H2,1-3H3,(H,29,30)(H,31,32)