N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H16BrN3O2/c1-21(10-11-23-13-8-6-12(18)7-9-13)17(22)16-14-4-2-3-5-15(14)19-20-16/h2-9H,10-11H2,1H3,(H,19,20)