2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=C(C(=C2)C(C)C)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=C(C(=C2)C(C)C)O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-9(2)12-7-13(10(3)5-14(12)21)17-16(22)8-19-11(4)6-15(18-19)20(23)24/h5-7,9,21H,8H2,1-4H3,(H,17,22)