(2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/c1-9-15(10(2)19(4)18-9)17-16(21)11(3)25-14-7-6-12(24-5)8-13(14)20(22)23/h6-8,11H,1-5H3,(H,17,21)/t11-/m0/s1