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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-9(2)13-7-14(10(3)6-15(13)22)18-16(23)8-20-12(5)17(21(24)25)11(4)19-20/h6-7,9,22H,8H2,1-5H3,(H,18,23)