2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C12H16BrN3O/c1-4-6-15(7-5-2)12(17)9-16-8-11(13)10(3)14-16/h4-5,8H,1-2,6-7,9H2,3H3