azetidin-1-yl-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanone Openeye Name: azetidin-1-yl-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanone CAS Name: 1-azetidinyl-[2-(4-fluorophenyl)-6-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azetidin-1-yl-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanone Traditional Name: azetidin-1-yl-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanone Formula: C17H14FN3O MolecularWeight: 295.310963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN3C=C(N=C3C=C2)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C1)C(=O)C2=CN3C=C(N=C3C=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H14FN3O/c18-14-5-2-12(3-6-14)15-11-21-10-13(4-7-16(21)19-15)17(22)20-8-1-9-20/h2-7,10-11H,1,8-9H2