2-azanyl-2-(3-bromophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-azanyl-2-(3-bromophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(C(=O)NC2=CC3=C(C=C2)NN=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(C(=O)NC2=CC3=C(C=C2)NN=C3)N

InChI

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