6-[2-(2-methylpropoxy)phenyl]-4-[3-[(phenylmethyl)amino]-1H-indazol-5-yl]-1H-pyrimidin-2-one

Systemtic Name: 6-[2-(2-methylpropoxy)phenyl]-4-[3-[(phenylmethyl)amino]-1H-indazol-5-yl]-1H-pyrimidin-2-one Openeye Name: 4-[3-(benzylamino)-1H-indazol-5-yl]-6-(2-isobutoxyphenyl)-1H-pyrimidin-2-one CAS Name: 6-[2-(2-methylpropoxy)phenyl]-4-[3-[(phenylmethyl)amino]-1H-indazol-5-yl]-1H-pyrimidin-2-one IUPAC Name: 4-[3-(benzylamino)-1H-indazol-5-yl]-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Traditional Name: 4-[3-(benzylamino)-1H-indazol-5-yl]-6-(2-isobutoxyphenyl)-1H-pyrimidin-2-one Formula: C28H27N5O2 MolecularWeight: 465.54628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2=CC(=NC(=O)N2)C3=CC4=C(C=C3)NN=C4NCC5=CC=CC=C5

Isomeric SMILES

CC(C)COC1=CC=CC=C1C2=CC(=NC(=O)N2)C3=CC4=C(C=C3)NN=C4NCC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c1-18(2)17-35-26-11-7-6-10-21(26)25-15-24(30-28(34)31-25)20-12-13-23-22(14-20)27(33-32-23)29-16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H2,29,32,33)(H,30,31,34)