N-(1H-indazol-3-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(1H-indazol-3-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(1H-indazol-3-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(1H-indazol-3-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(1H-indazol-3-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(1H-indazol-3-yl)-2-(phenoxymethyl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c25-21(22-20-18-12-6-7-13-19(18)23-24-20)17-11-5-4-8-15(17)14-26-16-9-2-1-3-10-16/h1-13H,14H2,(H2,22,23,24,25)