N-(2-bromophenyl)-2-indazol-1-yl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-indazol-1-yl-ethanamide Openeye Name: N-(2-bromophenyl)-2-indazol-1-yl-acetamide CAS Name: N-(2-bromophenyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-indazol-1-ylacetamide Traditional Name: N-(2-bromophenyl)-2-indazol-1-yl-acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C15H12BrN3O/c16-12-6-2-3-7-13(12)18-15(20)10-19-14-8-4-1-5-11(14)9-17-19/h1-9H,10H2,(H,18,20)