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(2R)-N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide

(2R)-N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name:(2R)-N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide
Openeye Name:(2R)-N-(5-amino-2-fluoro-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide
CAS Name:(2R)-N-(5-amino-2-fluorophenyl)-2-(3,5-dimethyl-1-pyrazolyl)propanamide
IUPAC Name:(2R)-N-(5-amino-2-fluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide
Traditional Name:(2R)-N-(5-amino-2-fluoro-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propionamide
Formula: C14H17FN4O
MolecularWeight: 276.309383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=C(C=CC(=C2)N)F)C


Isomeric SMILES

CC1=CC(=NN1[C@H](C)C(=O)NC2=C(C=CC(=C2)N)F)C


InChI

InChI=1S/C14H17FN4O/c1-8-6-9(2)19(18-8)10(3)14(20)17-13-7-11(16)4-5-12(13)15/h4-7,10H,16H2,1-3H3,(H,17,20)/t10-/m1/s1


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