2-[3-(4-methoxyphenyl)-5-phenyl-pyrazolidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-phenyl-pyrazolidin-4-yl]-1H-benzimidazole Openeye Name: 2-[3-(4-methoxyphenyl)-5-phenyl-pyrazolidin-4-yl]-1H-benzimidazole CAS Name: 2-[3-(4-methoxyphenyl)-5-phenyl-4-pyrazolidinyl]-1H-benzimidazole IUPAC Name: 2-[3-(4-methoxyphenyl)-5-phenylpyrazolidin-4-yl]-1H-benzimidazole Traditional Name: 2-[3-(4-methoxyphenyl)-5-phenyl-pyrazolidin-4-yl]-1H-benzimidazole Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O/c1-28-17-13-11-16(12-14-17)22-20(21(26-27-22)15-7-3-2-4-8-15)23-24-18-9-5-6-10-19(18)25-23/h2-14,20-22,26-27H,1H3,(H,24,25)