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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)butanamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)C(C)C)O)C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)C(C)C)O)C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C18H24N4O4/c1-6-15(21-12(5)8-17(20-21)22(25)26)18(24)19-14-9-13(10(2)3)16(23)7-11(14)4/h7-10,15,23H,6H2,1-5H3,(H,19,24)