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

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

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

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=C(C=C(C(=C2)C(C)C)O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=C(C=C(C(=C2)C(C)C)O)C)[N+](=O)[O-]


InChI

InChI=1S/C18H24N4O4/c1-10(2)14-8-15(11(3)6-16(14)23)19-18(24)12(4)9-21-13(5)7-17(20-21)22(25)26/h6-8,10,12,23H,9H2,1-5H3,(H,19,24)


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