5-phenyl-1-(pyridin-2-ylmethyl)pyrimidin-4-one

Systemtic Name: 5-phenyl-1-(pyridin-2-ylmethyl)pyrimidin-4-one Openeye Name: 5-phenyl-1-(2-pyridylmethyl)pyrimidin-4-one CAS Name: 5-phenyl-1-(2-pyridinylmethyl)-4-pyrimidinone IUPAC Name: 5-phenyl-1-(pyridin-2-ylmethyl)pyrimidin-4-one Traditional Name: 5-phenyl-1-(2-pyridylmethyl)pyrimidin-4-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=NC2=O)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=NC2=O)CC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O/c20-16-15(13-6-2-1-3-7-13)11-19(12-18-16)10-14-8-4-5-9-17-14/h1-9,11-12H,10H2