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

Systemtic Name: N,N-bis(prop-2-enyl)-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]propanamide Openeye Name: N,N-diallyl-2-(3,4,5-tribromopyrazol-1-yl)propanamide CAS Name: N,N-bis(prop-2-enyl)-2-(3,4,5-tribromo-1-pyrazolyl)propanamide IUPAC Name: N,N-bis(prop-2-enyl)-2-(3,4,5-tribromopyrazol-1-yl)propanamide Traditional Name: N,N-diallyl-2-(3,4,5-tribromopyrazol-1-yl)propionamide Formula: C12H14Br3N3O MolecularWeight: 455.97106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC=C)N1C(=C(C(=N1)Br)Br)Br

Isomeric SMILES

CC(C(=O)N(CC=C)CC=C)N1C(=C(C(=N1)Br)Br)Br

InChI

InChI=1S/C12H14Br3N3O/c1-4-6-17(7-5-2)12(19)8(3)18-11(15)9(13)10(14)16-18/h4-5,8H,1-2,6-7H2,3H3