5-(1-benzofuran-2-yl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1H-pyrazole

Systemtic Name: 5-(1-benzofuran-2-yl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1H-pyrazole Openeye Name: 5-(benzofuran-2-yl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1H-pyrazole CAS Name: 5-(2-benzofuranyl)-4-[[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-1H-pyrazole IUPAC Name: 5-(1-benzofuran-2-yl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1H-pyrazole Traditional Name: 5-(benzofuran-2-yl)-4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1H-pyrazole Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC[NH+]2CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC[NH+]2CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O2/c1-27-19-8-4-7-16(12-19)20-9-5-11-26(20)15-18-14-24-25-23(18)22-13-17-6-2-3-10-21(17)28-22/h2-4,6-8,10,12-14,20H,5,9,11,15H2,1H3,(H,24,25)/p+1/t20-/m1/s1