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

Systemtic Name: 4-(1H-indazol-5-yl)-6-(4-phenoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 4-(1H-indazol-5-yl)-6-(4-phenoxyphenyl)-1H-pyrimidin-2-one CAS Name: 4-(1H-indazol-5-yl)-6-(4-phenoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 4-(1H-indazol-5-yl)-6-(4-phenoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 4-(1H-indazol-5-yl)-6-(4-phenoxyphenyl)-1H-pyrimidin-2-one Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=NC(=O)N3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=NC(=O)N3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H16N4O2/c28-23-25-21(13-22(26-23)16-8-11-20-17(12-16)14-24-27-20)15-6-9-19(10-7-15)29-18-4-2-1-3-5-18/h1-14H,(H,24,27)(H,25,26,28)