1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C31H24N4O5 MolecularWeight: 532.54606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H24N4O5/c1-39-24-12-10-21(11-13-24)28-18-26(23-9-8-20-5-2-3-6-22(20)17-23)33-34(28)30(36)19-40-29-15-14-27(35(37)38)25-7-4-16-32-31(25)29/h2-17,28H,18-19H2,1H3