2-(2-phenyl-1,2,3-triazol-4-yl)-1H-pyrimidin-6-one

Systemtic Name: 2-(2-phenyl-1,2,3-triazol-4-yl)-1H-pyrimidin-6-one Openeye Name: 2-(2-phenyltriazol-4-yl)-1H-pyrimidin-6-one CAS Name: 2-(2-phenyl-4-triazolyl)-1H-pyrimidin-6-one IUPAC Name: 2-(2-phenyltriazol-4-yl)-1H-pyrimidin-6-one Traditional Name: 2-(2-phenyltriazol-4-yl)-1H-pyrimidin-6-one Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C3=NC=CC(=O)N3

InChI

InChI=1S/C12H9N5O/c18-11-6-7-13-12(15-11)10-8-14-17(16-10)9-4-2-1-3-5-9/h1-8H,(H,13,15,18)