3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1-ethyl-3-methyl-4-pyrazolyl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-isoxazoline-5-carboxamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5/c1-4-27-13-20(15(3)25-27)21-12-22(33-26-21)23(29)24-16-9-17(28(30)31)11-19(10-16)32-18-7-5-6-14(2)8-18/h5-11,13,22H,4,12H2,1-3H3,(H,24,29)