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

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(methoxymethyl)benzyl]-1H-indazole-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-22-11-13-7-3-2-6-12(13)10-18-17(21)16-14-8-4-5-9-15(14)19-20-16/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)