1-[(4-bromanylphenoxy)methyl]-N,N-bis(prop-2-enyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N,N-bis(prop-2-enyl)pyrazole-3-carboxamide Openeye Name: N,N-diallyl-1-[(4-bromophenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N,N-bis(prop-2-enyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N,N-bis(prop-2-enyl)pyrazole-3-carboxamide Traditional Name: N,N-diallyl-1-[(4-bromophenoxy)methyl]pyrazole-3-carboxamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NN(C=C1)COC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NN(C=C1)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-3-10-20(11-4-2)17(22)16-9-12-21(19-16)13-23-15-7-5-14(18)6-8-15/h3-9,12H,1-2,10-11,13H2