2-(4-bromophenyl)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(1H-indazol-7-yl)acetamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)Br)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)Br)NN=C2

InChI

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