2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C11H16BrN3O MolecularWeight: 286.16824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN3O/c1-5-6-13-11(16)9(4)15-8(3)10(12)7(2)14-15/h5,9H,1,6H2,2-4H3,(H,13,16)