N-(3,4-dimethylphenyl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC(=CC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC(=CC2=O)C)C

InChI

InChI=1S/C15H17N3O2/c1-10-4-5-13(6-11(10)2)17-14(19)8-18-9-16-12(3)7-15(18)20/h4-7,9H,8H2,1-3H3,(H,17,19)