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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C27H22N4O5 MolecularWeight: 482.48738

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O5/c1-35-20-11-9-19(10-12-20)24-16-22(18-6-3-2-4-7-18)29-30(24)26(32)17-36-25-14-13-23(31(33)34)21-8-5-15-28-27(21)25/h2-15,24H,16-17H2,1H3