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

Systemtic Name: 4-(3-azanyl-1H-indazol-5-yl)-6-[2-methoxy-6-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Openeye Name: 4-(3-amino-1H-indazol-5-yl)-6-(2-isobutoxy-6-methoxy-phenyl)-1H-pyrimidin-2-one CAS Name: 4-(3-amino-1H-indazol-5-yl)-6-[2-methoxy-6-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one IUPAC Name: 4-(3-amino-1H-indazol-5-yl)-6-[2-methoxy-6-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Traditional Name: 4-(3-amino-1H-indazol-5-yl)-6-(2-isobutoxy-6-methoxy-phenyl)-1H-pyrimidin-2-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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=C4N)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1C2=CC(=NC(=O)N2)C3=CC4=C(C=C3)NN=C4N)OC

InChI

InChI=1S/C22H23N5O3/c1-12(2)11-30-19-6-4-5-18(29-3)20(19)17-10-16(24-22(28)25-17)13-7-8-15-14(9-13)21(23)27-26-15/h4-10,12H,11H2,1-3H3,(H3,23,26,27)(H,24,25,28)