5-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-1-ethyl-2-methyl-benzimidazole

Systemtic Name: 5-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-1-ethyl-2-methyl-benzimidazole Openeye Name: 5-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-1-ethyl-2-methyl-benzimidazole CAS Name: 5-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-1-ethyl-2-methylbenzimidazole IUPAC Name: 5-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-1-ethyl-2-methylbenzimidazole Traditional Name: 5-[4-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]-1-ethyl-2-methyl-benzimidazole Formula: C26H22N6 MolecularWeight: 418.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C3=NNC(=C3C4=NC5=CC=CC=C5N4)C6=CC=CC=C6)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C3=NNC(=C3C4=NC5=CC=CC=C5N4)C6=CC=CC=C6)C

InChI

InChI=1S/C26H22N6/c1-3-32-16(2)27-21-15-18(13-14-22(21)32)25-23(24(30-31-25)17-9-5-4-6-10-17)26-28-19-11-7-8-12-20(19)29-26/h4-15H,3H2,1-2H3,(H,28,29)(H,30,31)