N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(2-methoxyphenoxy)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H15N3O3/c1-21-14-4-2-3-5-15(14)22-10-16(20)18-12-6-7-13-11(8-12)9-17-19-13/h2-9H,10H2,1H3,(H,17,19)(H,18,20)