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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

InChI

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