1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanone

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanone Openeye Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-ethanone CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]ethanone IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)oxyethanone Traditional Name: 1-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-ethanone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=CC=CC=[N+]3[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)COC3=CC=CC=[N+]3[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-29-19-12-10-18(11-13-19)21-15-20(17-7-3-2-4-8-17)24-26(21)22(27)16-30-23-9-5-6-14-25(23)28/h2-14,21H,15-16H2,1H3/t21-/m1/s1