1-(benzotriazol-1-yl)-1-phenyl-pentan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-1-phenyl-pentan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-1-phenyl-pentan-2-ol CAS Name: 1-(1-benzotriazolyl)-1-phenyl-2-pentanol IUPAC Name: 1-(benzotriazol-1-yl)-1-phenylpentan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-1-phenyl-pentan-2-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C17H19N3O/c1-2-8-16(21)17(13-9-4-3-5-10-13)20-15-12-7-6-11-14(15)18-19-20/h3-7,9-12,16-17,21H,2,8H2,1H3