1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4/c1-30-20-10-7-16(8-11-20)22-17(14-25(23-22)18-5-3-2-4-6-18)13-24-15-19(26(28)29)9-12-21(24)27/h2-12,14-15H,13H2,1H3