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R5V

Summary
Name:N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-2,2-dimethylpropanamide
Formula:C16 H20 N4 O3
Formal charge:0
Formula weight:316.355 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}-2,2-dimethylpropanamide
OpenEye OEToolkits1.7.62,2-dimethyl-N-[(1R)-2-(oxidanylamino)-2-oxidanylidene-1-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NO)C(c1ccc(cc1)n2nccc2)NC(=O)C(C)(C)C
InChIInChI1.03InChI=1S/C16H20N4O3/c1-16(2,3)15(22)18-13(14(21)19-23)11-5-7-12(8-6-11)20-10-4-9-17-20/h4-10,13,23H,1-3H3,(H,18,22)(H,19,21)/t13-/m1/s1
InChIKeyInChI1.03CUWFEJVIZZQNCM-CYBMUJFWSA-N
SMILES_CANONICALCACTVS3.385CC(C)(C)C(=O)N[C@@H](C(=O)NO)c1ccc(cc1)n2cccn2
SMILESCACTVS3.385CC(C)(C)C(=O)N[CH](C(=O)NO)c1ccc(cc1)n2cccn2
SMILES_CANONICALOpenEye OEToolkits1.7.6CC(C)(C)C(=O)N[C@H](c1ccc(cc1)n2cccn2)C(=O)NO
SMILESOpenEye OEToolkits1.7.6CC(C)(C)C(=O)NC(c1ccc(cc1)n2cccn2)C(=O)NO

221371

PDB entries from 2024-06-19

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