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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-phenyl-propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-phenyl-propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-phenylpropanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-phenylpropanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-phenyl-propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-10-13(15(20)17-11(2)16-10)8-9-14(19)18-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,18,19)(H,16,17,20)