1-(3-methylbut-2-enyl)-5-oxidanyl-indazole-3-carboxamide

Systemtic Name: 1-(3-methylbut-2-enyl)-5-oxidanyl-indazole-3-carboxamide Openeye Name: 5-hydroxy-1-(3-methylbut-2-enyl)indazole-3-carboxamide CAS Name: 5-hydroxy-1-(3-methylbut-2-enyl)-3-indazolecarboxamide IUPAC Name: 5-hydroxy-1-(3-methylbut-2-enyl)indazole-3-carboxamide Traditional Name: 5-hydroxy-1-(3-methylbut-2-enyl)indazole-3-carboxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=C(C=C2)O)C(=N1)C(=O)N)C

Isomeric SMILES

CC(=CCN1C2=C(C=C(C=C2)O)C(=N1)C(=O)N)C

InChI

InChI=1S/C13H15N3O2/c1-8(2)5-6-16-11-4-3-9(17)7-10(11)12(15-16)13(14)18/h3-5,7,17H,6H2,1-2H3,(H2,14,18)