2-(4-bromophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)NN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)NN=C3)Br

InChI

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