1-[2-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(5-nitrofuran-2-yl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(5-nitrofuran-2-yl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-5-(5-nitro-2-furyl)pyrazol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(5-nitro-2-furanyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-5-(5-nitrofuran-2-yl)pyrazol-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-5-(5-nitro-2-furyl)-4-p-anisoyl-pyrazol-3-yl]ethanone Formula: C24H19N3O7 MolecularWeight: 461.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN1C2=CC=C(C=C2)OC)C3=CC=C(O3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=C(C(=NN1C2=CC=C(C=C2)OC)C3=CC=C(O3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N3O7/c1-14(28)23-21(24(29)15-4-8-17(32-2)9-5-15)22(19-12-13-20(34-19)27(30)31)25-26(23)16-6-10-18(33-3)11-7-16/h4-13H,1-3H3