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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-5-phenyl-1H-pyrazol-4-yl]-1H-benzimidazole Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-5-phenyl-1H-pyrazol-4-yl]-1H-benzimidazole CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-5-phenyl-1H-pyrazol-4-yl]-1H-benzimidazole IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-5-phenyl-1H-pyrazol-4-yl]-1H-benzimidazole Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-5-phenyl-1H-pyrazol-4-yl]-1H-benzimidazole Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3C4=NC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3C4=NC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

InChI=1S/C23H16N4O2/c1-2-6-14(7-3-1)21-20(23-24-16-8-4-5-9-17(16)25-23)22(27-26-21)15-10-11-18-19(12-15)29-13-28-18/h1-12H,13H2,(H,24,25)(H,26,27)