cyclopentyl-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]-dimethyl-ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4CCCC4

Isomeric SMILES

C[N+](C)(CC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C25H32N3O2/c1-28(2,21-11-7-8-12-21)18-25(29)27-24(20-13-15-22(30-3)16-14-20)17-23(26-27)19-9-5-4-6-10-19/h4-6,9-10,13-16,21,24H,7-8,11-12,17-18H2,1-3H3/q+1/t24-/m1/s1