1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[(3R)-5-(2-naphthyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[(3R)-5-(2-naphthalenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[(5R)-3-(2-naphthyl)-5-phenyl-3-pyrazolin-1-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N4O4/c31-25(17-34-24-11-6-14-27-26(24)30(32)33)29-23(19-8-2-1-3-9-19)16-22(28-29)21-13-12-18-7-4-5-10-20(18)15-21/h1-16,23,28H,17H2/t23-/m1/s1