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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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