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

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

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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-])C

Isomeric SMILES

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

InChI

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