1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]-2-(4-nitroimidazol-1-yl)ethanone Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C=C(N=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CN3C=C(N=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21N5O4/c1-34-21-10-8-18(9-11-21)23-13-22(20-7-6-17-4-2-3-5-19(17)12-20)27-29(23)25(31)15-28-14-24(26-16-28)30(32)33/h2-12,14,16,23H,13,15H2,1H3/t23-/m1/s1