5-(2-pyrimidin-5-yl-1H-indol-5-yl)-1H-pyrazin-2-one

Systemtic Name: 5-(2-pyrimidin-5-yl-1H-indol-5-yl)-1H-pyrazin-2-one Openeye Name: 5-(2-pyrimidin-5-yl-1H-indol-5-yl)-1H-pyrazin-2-one CAS Name: 5-[2-(5-pyrimidinyl)-1H-indol-5-yl]-1H-pyrazin-2-one IUPAC Name: 5-(2-pyrimidin-5-yl-1H-indol-5-yl)-1H-pyrazin-2-one Traditional Name: 5-[2-(5-pyrimidyl)-1H-indol-5-yl]-1H-pyrazin-2-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CNC(=O)C=N3)C=C(N2)C4=CN=CN=C4

Isomeric SMILES

C1=CC2=C(C=C1C3=CNC(=O)C=N3)C=C(N2)C4=CN=CN=C4

InChI

InChI=1S/C16H11N5O/c22-16-8-19-15(7-20-16)10-1-2-13-11(3-10)4-14(21-13)12-5-17-9-18-6-12/h1-9,21H,(H,20,22)