N-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-9-12(8-11-6-4-3-5-7-11)13(19)17-14(15-9)16-10(2)18/h3-7H,8H2,1-2H3,(H2,15,16,17,18,19)