2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethynylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-ethynylphenyl)acetamide Traditional Name: N-(3-ethynylphenyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C16H15N3O2/c1-4-12-6-5-7-13(8-12)19-15(20)9-14-10(2)17-11(3)18-16(14)21/h1,5-8H,9H2,2-3H3,(H,19,20)(H,17,18,21)