6-phenyl-5-pyridin-2-yl-1H-pyrimidin-4-one

Systemtic Name: 6-phenyl-5-pyridin-2-yl-1H-pyrimidin-4-one Openeye Name: 6-phenyl-5-(2-pyridyl)-1H-pyrimidin-4-one CAS Name: 6-phenyl-5-(2-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 6-phenyl-5-pyridin-2-yl-1H-pyrimidin-4-one Traditional Name: 6-phenyl-5-(2-pyridyl)-1H-pyrimidin-4-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=CN2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=CN2)C3=CC=CC=N3

InChI

InChI=1S/C15H11N3O/c19-15-13(12-8-4-5-9-16-12)14(17-10-18-15)11-6-2-1-3-7-11/h1-10H,(H,17,18,19)