2-(2-methoxy-5-nitro-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-25-16-8-7-14(21(23)24)11-17(16)26-12-18(22)20-10-9-15(19-20)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3