4-bromanyl-N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-ethyl-pyrazole-3-carboxamide Formula: C16H15Br2N5O2 MolecularWeight: 469.1306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15Br2N5O2/c1-2-23-15(14(18)8-20-23)16(24)21-12-7-19-22(9-12)10-25-13-5-3-11(17)4-6-13/h3-9H,2,10H2,1H3,(H,21,24)