azetidin-1-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone

Systemtic Name: azetidin-1-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone Openeye Name: azetidin-1-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone CAS Name: 1-azetidinyl-[3-(2-pyrimidinylamino)phenyl]methanone IUPAC Name: azetidin-1-yl-[3-(pyrimidin-2-ylamino)phenyl]methanone Traditional Name: azetidin-1-yl-[3-(2-pyrimidylamino)phenyl]methanone Formula: C14H14N4O MolecularWeight: 254.28716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C14H14N4O/c19-13(18-8-3-9-18)11-4-1-5-12(10-11)17-14-15-6-2-7-16-14/h1-2,4-7,10H,3,8-9H2,(H,15,16,17)