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

Systemtic Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(1-ethyl-3-methyl-4-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-N-(4-methoxy-2-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)-2-isoxazoline-5-carboxamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O5/c1-4-21-9-12(10(2)19-21)14-8-16(27-20-14)17(23)18-13-6-5-11(26-3)7-15(13)22(24)25/h5-7,9,16H,4,8H2,1-3H3,(H,18,23)