2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-phenyl-pyrazolidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-phenyl-pyrazolidin-4-yl]-1H-benzimidazole Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-phenyl-pyrazolidin-4-yl]-1H-benzimidazole CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-phenyl-4-pyrazolidinyl]-1H-benzimidazole IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-phenylpyrazolidin-4-yl]-1H-benzimidazole Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-phenyl-pyrazolidin-4-yl]-1H-benzimidazole Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3C(C(NN3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3C(C(NN3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C24H22N4O2/c1-2-8-15(9-3-1)22-21(24-25-16-10-4-5-11-17(16)26-24)23(28-27-22)20-14-29-18-12-6-7-13-19(18)30-20/h1-13,20-23,27-28H,14H2,(H,25,26)