N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-fluoranyl-benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-fluoro-benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-fluorobenzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-fluorobenzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-fluoro-benzamide Formula: C14H12FN3O MolecularWeight: 257.262983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C14H12FN3O/c15-10-4-1-3-9(7-10)14(19)18-13-11-5-2-6-12(11)16-8-17-13/h1,3-4,7-8H,2,5-6H2,(H,16,17,18,19)