2-azanyl-4-pyrimidin-5-yl-phthalazin-1-one

Systemtic Name: 2-azanyl-4-pyrimidin-5-yl-phthalazin-1-one Openeye Name: 2-amino-4-pyrimidin-5-yl-phthalazin-1-one CAS Name: 2-amino-4-(5-pyrimidinyl)-1-phthalazinone IUPAC Name: 2-amino-4-pyrimidin-5-ylphthalazin-1-one Traditional Name: 2-amino-4-(5-pyrimidyl)phthalazin-1-one Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)N)C3=CN=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)N)C3=CN=CN=C3

InChI

InChI=1S/C12H9N5O/c13-17-12(18)10-4-2-1-3-9(10)11(16-17)8-5-14-7-15-6-8/h1-7H,13H2