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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]-2-[(2-nitro-3-pyridyl)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=C(N=CC=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

InChI

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