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

Systemtic Name: 4-[3-(methylamino)-1H-indazol-5-yl]-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Openeye Name: 6-(2-isobutoxyphenyl)-4-[3-(methylamino)-1H-indazol-5-yl]-1H-pyrimidin-2-one CAS Name: 4-[3-(methylamino)-1H-indazol-5-yl]-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one IUPAC Name: 4-[3-(methylamino)-1H-indazol-5-yl]-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Traditional Name: 6-(2-isobutoxyphenyl)-4-[3-(methylamino)-1H-indazol-5-yl]-1H-pyrimidin-2-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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=C4NC

Isomeric SMILES

CC(C)COC1=CC=CC=C1C2=CC(=NC(=O)N2)C3=CC4=C(C=C3)NN=C4NC

InChI

InChI=1S/C22H23N5O2/c1-13(2)12-29-20-7-5-4-6-15(20)19-11-18(24-22(28)25-19)14-8-9-17-16(10-14)21(23-3)27-26-17/h4-11,13H,12H2,1-3H3,(H2,23,26,27)(H,24,25,28)