(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-3-(4-bromopyrazol-1-yl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-prop-2-enylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-3-(4-bromopyrazol-1-yl)-2-methyl-propionamide Formula: C10H14BrN3O MolecularWeight: 272.14166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NCC=C

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NCC=C

InChI

InChI=1S/C10H14BrN3O/c1-3-4-12-10(15)8(2)6-14-7-9(11)5-13-14/h3,5,7-8H,1,4,6H2,2H3,(H,12,15)/t8-/m1/s1