N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-indan-1-yl-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-indan-1-yl-2-(2-ketopyrimidin-1-yl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C=CC=NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C15H15N3O2/c19-14(10-18-9-3-8-16-15(18)20)17-13-7-6-11-4-1-2-5-12(11)13/h1-5,8-9,13H,6-7,10H2,(H,17,19)