(2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-(4-bromo-5-methyl-1-pyrazolyl)-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-methylpyrazol-1-yl)-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-methoxyethyl)propionamide Formula: C10H16BrN3O2 MolecularWeight: 290.15694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCCOC)Br

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NCCOC)Br

InChI

InChI=1S/C10H16BrN3O2/c1-7-9(11)6-13-14(7)8(2)10(15)12-4-5-16-3/h6,8H,4-5H2,1-3H3,(H,12,15)/t8-/m1/s1