N-[(2-ethoxypyridin-3-yl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-1H-indazole-3-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2/c1-2-22-16-11(6-5-9-17-16)10-18-15(21)14-12-7-3-4-8-13(12)19-20-14/h3-9H,2,10H2,1H3,(H,18,21)(H,19,20)