(2R)-N-(3-azanyl-4-fluoranyl-phenyl)-2-pyrazol-1-yl-propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-fluoranyl-phenyl)-2-pyrazol-1-yl-propanamide Openeye Name: (2R)-N-(3-amino-4-fluoro-phenyl)-2-pyrazol-1-yl-propanamide CAS Name: (2R)-N-(3-amino-4-fluorophenyl)-2-(1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-amino-4-fluorophenyl)-2-pyrazol-1-ylpropanamide Traditional Name: (2R)-N-(3-amino-4-fluoro-phenyl)-2-pyrazol-1-yl-propionamide Formula: C12H13FN4O MolecularWeight: 248.256223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)N)N2C=CC=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)N)N2C=CC=N2

InChI

InChI=1S/C12H13FN4O/c1-8(17-6-2-5-15-17)12(18)16-9-3-4-10(13)11(14)7-9/h2-8H,14H2,1H3,(H,16,18)/t8-/m1/s1