1-(5-oxidanylpent-3-yn-2-yl)indazole-3-carboxamide

Systemtic Name: 1-(5-oxidanylpent-3-yn-2-yl)indazole-3-carboxamide Openeye Name: 1-(4-hydroxy-1-methyl-but-2-ynyl)indazole-3-carboxamide CAS Name: 1-(5-hydroxypent-3-yn-2-yl)-3-indazolecarboxamide IUPAC Name: 1-(5-hydroxypent-3-yn-2-yl)indazole-3-carboxamide Traditional Name: 1-(4-hydroxy-1-methyl-but-2-ynyl)indazole-3-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCO)N1C2=CC=CC=C2C(=N1)C(=O)N

Isomeric SMILES

CC(C#CCO)N1C2=CC=CC=C2C(=N1)C(=O)N

InChI

InChI=1S/C13H13N3O2/c1-9(5-4-8-17)16-11-7-3-2-6-10(11)12(15-16)13(14)18/h2-3,6-7,9,17H,8H2,1H3,(H2,14,18)