6-(1H-indazol-5-yl)-4-(3-phenylmethoxyphenyl)-1H-pyrimidin-2-one

Systemtic Name: 6-(1H-indazol-5-yl)-4-(3-phenylmethoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 4-(3-benzyloxyphenyl)-6-(1H-indazol-5-yl)-1H-pyrimidin-2-one CAS Name: 6-(1H-indazol-5-yl)-4-(3-phenylmethoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 6-(1H-indazol-5-yl)-4-(3-phenylmethoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 4-(3-benzoxyphenyl)-6-(1H-indazol-5-yl)-1H-pyrimidin-2-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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