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

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide 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)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

InChI

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