N-[5-[(3,4-dimethylphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[(3,4-dimethylphenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(3,4-dimethylphenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(3,4-dimethylphenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(3,4-dimethylphenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(3,4-dimethylbenzyl)-4-hydroxy-6-keto-1H-pyrimidin-2-yl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)NC(=O)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)NC(=O)C)O)C

InChI

InChI=1S/C15H17N3O3/c1-8-4-5-11(6-9(8)2)7-12-13(20)17-15(16-10(3)19)18-14(12)21/h4-6H,7H2,1-3H3,(H3,16,17,18,19,20,21)