2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3,4-dibromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: 2-(3,4-dibromo-5-methyl-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(3,4-dibromo-5-methylpyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3,4-dibromo-5-methyl-pyrazol-1-yl)propionamide Formula: C10H13Br2N3O MolecularWeight: 351.03772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Br2N3O/c1-4-5-13-10(16)7(3)15-6(2)8(11)9(12)14-15/h4,7H,1,5H2,2-3H3,(H,13,16)