[5-bromanyl-1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-bromanyl-1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-bromo-1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]-(4-methoxyphenyl)methanone CAS Name: [5-bromo-1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [5-bromo-1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-bromo-1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]-(4-methoxyphenyl)methanone Formula: C22H16BrN3O6 MolecularWeight: 498.28294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(N=C2C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(C=C4)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(N=C2C3=CC=C(O3)[N+](=O)[O-])C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C22H16BrN3O6/c1-30-15-7-3-13(4-8-15)21(27)19-20(17-11-12-18(32-17)26(28)29)24-25(22(19)23)14-5-9-16(31-2)10-6-14/h3-12H,1-2H3