N-[(3-bromophenyl)methyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-indazol-1-yl-acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-indazol-1-ylacetamide Traditional Name: N-(3-bromobenzyl)-2-indazol-1-yl-acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3O/c17-14-6-3-4-12(8-14)9-18-16(21)11-20-15-7-2-1-5-13(15)10-19-20/h1-8,10H,9,11H2,(H,18,21)