2-(6-azanylindazol-1-yl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3-bromophenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3-bromophenyl)acetamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C15H13BrN4O/c16-11-2-1-3-13(6-11)19-15(21)9-20-14-7-12(17)5-4-10(14)8-18-20/h1-8H,9,17H2,(H,19,21)