2-[[4-(1-oxidanylpentyl)phenyl]methyl]-1H-indazol-3-one

Systemtic Name: 2-[[4-(1-oxidanylpentyl)phenyl]methyl]-1H-indazol-3-one Openeye Name: 2-[[4-(1-hydroxypentyl)phenyl]methyl]-1H-indazol-3-one CAS Name: 2-[[4-(1-hydroxypentyl)phenyl]methyl]-1H-indazol-3-one IUPAC Name: 2-[[4-(1-hydroxypentyl)phenyl]methyl]-1H-indazol-3-one Traditional Name: 2-[4-(1-hydroxypentyl)benzyl]indazolin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N2)O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N2)O

InChI

InChI=1S/C19H22N2O2/c1-2-3-8-18(22)15-11-9-14(10-12-15)13-21-19(23)16-6-4-5-7-17(16)20-21/h4-7,9-12,18,20,22H,2-3,8,13H2,1H3