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

Systemtic Name: 1-[2-(4-methoxyphenyl)-5-(5-nitrofuran-2-yl)-4-(phenylcarbonyl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-benzoyl-2-(4-methoxyphenyl)-5-(5-nitro-2-furyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-benzoyl-2-(4-methoxyphenyl)-5-(5-nitro-2-furanyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-benzoyl-2-(4-methoxyphenyl)-5-(5-nitrofuran-2-yl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-benzoyl-2-(4-methoxyphenyl)-5-(5-nitro-2-furyl)pyrazol-3-yl]ethanone Formula: C23H17N3O6 MolecularWeight: 431.39758

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O6/c1-14(27)22-20(23(28)15-6-4-3-5-7-15)21(18-12-13-19(32-18)26(29)30)24-25(22)16-8-10-17(31-2)11-9-16/h3-13H,1-2H3