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

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(methylcarbamoyl)benzyl]-1H-indazole-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c1-18-16(22)12-6-4-5-11(9-12)10-19-17(23)15-13-7-2-3-8-14(13)20-21-15/h2-9H,10H2,1H3,(H,18,22)(H,19,23)(H,20,21)