(2R)-2-(3-methyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2R)-2-(3-methyl-4-nitrophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2R)-2-(3-methyl-4-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(N(N=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=C(N(N=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-9-8-13(6-7-14(9)20(22)23)24-12(4)16(21)17-15-10(2)18-19(5)11(15)3/h6-8,12H,1-5H3,(H,17,21)/t12-/m1/s1