N-(4-bromanyl-3-methyl-phenyl)-2-indazol-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-indazol-1-yl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-indazol-1-yl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-indazol-1-ylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-indazol-1-yl-acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C=N2)Br

InChI

InChI=1S/C16H14BrN3O/c1-11-8-13(6-7-14(11)17)19-16(21)10-20-15-5-3-2-4-12(15)9-18-20/h2-9H,10H2,1H3,(H,19,21)