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

Systemtic Name: 2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-2-(3,4-dibromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: 2-(3,4-dibromo-5-methyl-1-pyrazolyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 2-(3,4-dibromo-5-methylpyrazol-1-yl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-2-(3,4-dibromo-5-methyl-pyrazol-1-yl)propionamide Formula: C13H17Br2N3O MolecularWeight: 391.10158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)N(CC=C)CC=C)Br)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N(CC=C)CC=C)Br)Br

InChI

InChI=1S/C13H17Br2N3O/c1-5-7-17(8-6-2)13(19)10(4)18-9(3)11(14)12(15)16-18/h5-6,10H,1-2,7-8H2,3-4H3