2-(5-bromanyl-2-methoxy-phenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(5-bromo-2-methoxyphenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-N-(1H-indazol-5-yl)acetamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H14BrN3O2/c1-22-15-5-2-12(17)6-10(15)8-16(21)19-13-3-4-14-11(7-13)9-18-20-14/h2-7,9H,8H2,1H3,(H,18,20)(H,19,21)