4-(1H-indazol-5-yl)-6-(4-phenylmethoxyphenyl)-1H-pyrimidin-2-one

Systemtic Name: 4-(1H-indazol-5-yl)-6-(4-phenylmethoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 6-(4-benzyloxyphenyl)-4-(1H-indazol-5-yl)-1H-pyrimidin-2-one CAS Name: 4-(1H-indazol-5-yl)-6-(4-phenylmethoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 4-(1H-indazol-5-yl)-6-(4-phenylmethoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 6-(4-benzoxyphenyl)-4-(1H-indazol-5-yl)-1H-pyrimidin-2-one Formula: C24H18N4O2 MolecularWeight: 394.42532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=O)N3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=O)N3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C24H18N4O2/c29-24-26-22(13-23(27-24)18-8-11-21-19(12-18)14-25-28-21)17-6-9-20(10-7-17)30-15-16-4-2-1-3-5-16/h1-14H,15H2,(H,25,28)(H,26,27,29)