1-(5-propoxypentyl)-2H-indazol-3-one

Systemtic Name: 1-(5-propoxypentyl)-2H-indazol-3-one Openeye Name: 1-(5-propoxypentyl)-2H-indazol-3-one CAS Name: 1-(5-propoxypentyl)-2H-indazol-3-one IUPAC Name: 1-(5-propoxypentyl)-2H-indazol-3-one Traditional Name: 1-(5-propoxypentyl)indazolin-3-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCN1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCCOCCCCCN1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C15H22N2O2/c1-2-11-19-12-7-3-6-10-17-14-9-5-4-8-13(14)15(18)16-17/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,16,18)