N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-1H-indazole-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c26-22(21-19-12-6-7-13-20(19)24-25-21)23-14-16-8-4-5-9-17(16)15-27-18-10-2-1-3-11-18/h1-13H,14-15H2,(H,23,26)(H,24,25)