1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-[3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-[3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C20H17N3O7/c1-27-18-7-6-13(23(25)26)10-19(18)30-12-20(24)22-15(17-5-3-9-29-17)11-14(21-22)16-4-2-8-28-16/h2-10,15H,11-12H2,1H3