2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N2CCC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-12-7-8-15(17(18-12)21(23)24)25-11-16(22)20-10-9-14(19-20)13-5-3-2-4-6-13/h2-8H,9-11H2,1H3