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

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-1-ethyl-pyrazole-3-carboxamide Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN5O2/c1-2-21-8-7-15(20-21)16(23)19-13-9-18-22(10-13)11-24-14-5-3-12(17)4-6-14/h3-10H,2,11H2,1H3,(H,19,23)