N-(2,3-dihydro-1H-inden-2-yl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-indan-2-yl-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-indan-2-yl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3O3/c1-9-13(15(21)19-16(22)17-9)8-14(20)18-12-6-10-4-2-3-5-11(10)7-12/h2-5,12H,6-8H2,1H3,(H,18,20)(H2,17,19,21,22)