5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one

Systemtic Name: 5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one Openeye Name: 5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one CAS Name: 5-[2-(4-pyridazinyl)-1H-indol-5-yl]-1H-pyrimidin-2-one IUPAC Name: 5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one Traditional Name: 5-(2-pyridazin-4-yl-1H-indol-5-yl)-1H-pyrimidin-2-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CNC(=O)N=C3)C=C(N2)C4=CN=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1C3=CNC(=O)N=C3)C=C(N2)C4=CN=NC=C4

InChI

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