3-(4-pyrimidin-2-ylphenyl)cyclobutan-1-one

Systemtic Name: 3-(4-pyrimidin-2-ylphenyl)cyclobutan-1-one Openeye Name: 3-(4-pyrimidin-2-ylphenyl)cyclobutanone CAS Name: 3-[4-(2-pyrimidinyl)phenyl]-1-cyclobutanone IUPAC Name: 3-(4-pyrimidin-2-ylphenyl)cyclobutan-1-one Traditional Name: 3-[4-(2-pyrimidyl)phenyl]cyclobutanone Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1=O)C2=CC=C(C=C2)C3=NC=CC=N3

Isomeric SMILES

C1C(CC1=O)C2=CC=C(C=C2)C3=NC=CC=N3

InChI

InChI=1S/C14H12N2O/c17-13-8-12(9-13)10-2-4-11(5-3-10)14-15-6-1-7-16-14/h1-7,12H,8-9H2