2-(4-bromanylphenoxy)-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1H-indazol-7-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(1H-indazol-7-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(1H-indazol-7-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(1H-indazol-7-yl)propionamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1NN=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1NN=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O2/c1-10(22-13-7-5-12(17)6-8-13)16(21)19-14-4-2-3-11-9-18-20-15(11)14/h2-10H,1H3,(H,18,20)(H,19,21)