N-[1,3-bis(oxidanyl)propan-2-yl]-1-(methoxymethyl)indazole-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-1-(methoxymethyl)indazole-3-carboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-1-(methoxymethyl)indazole-3-carboxamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-1-(methoxymethyl)-3-indazolecarboxamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-1-(methoxymethyl)indazole-3-carboxamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-1-(methoxymethyl)indazole-3-carboxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=N1)C(=O)NC(CO)CO

Isomeric SMILES

COCN1C2=CC=CC=C2C(=N1)C(=O)NC(CO)CO

InChI

InChI=1S/C13H17N3O4/c1-20-8-16-11-5-3-2-4-10(11)12(15-16)13(19)14-9(6-17)7-18/h2-5,9,17-18H,6-8H2,1H3,(H,14,19)