1-indazol-1-yl-3-(4-octylphenoxy)propan-2-one

Systemtic Name: 1-indazol-1-yl-3-(4-octylphenoxy)propan-2-one Openeye Name: 1-indazol-1-yl-3-(4-octylphenoxy)propan-2-one CAS Name: 1-(1-indazolyl)-3-(4-octylphenoxy)-2-propanone IUPAC Name: 1-indazol-1-yl-3-(4-octylphenoxy)propan-2-one Traditional Name: 1-indazol-1-yl-3-(4-octylphenoxy)acetone Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C24H30N2O2/c1-2-3-4-5-6-7-10-20-13-15-23(16-14-20)28-19-22(27)18-26-24-12-9-8-11-21(24)17-25-26/h8-9,11-17H,2-7,10,18-19H2,1H3