3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(2-phenylethynyl)phenyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(2-phenylethynyl)phenyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-phenylethynyl)phenyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-phenylethynyl)phenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-phenylethynyl)phenyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[3-(2-phenylethynyl)phenyl]propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-16-21(23(28)25-17(2)24-16)13-14-22(27)26-20-10-6-9-19(15-20)12-11-18-7-4-3-5-8-18/h3-10,15H,13-14H2,1-2H3,(H,26,27)(H,24,25,28)