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

Systemtic Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-1H-indazole-3-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c27-23(22-20-12-6-7-13-21(20)25-26-22)24-14-18-10-4-5-11-19(18)16-28-15-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,27)(H,25,26)