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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-1H-indazole-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-22(2)18(24)13-7-5-6-12(10-13)11-19-17(23)16-14-8-3-4-9-15(14)20-21-16/h3-10H,11H2,1-2H3,(H,19,23)(H,20,21)