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

Systemtic Name: N-[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(3,4-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(3,4-dimethylbenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-9-5-6-13(7-10(9)2)8-14-11(3)17-16(18-12(4)20)19-15(14)21/h5-7H,8H2,1-4H3,(H2,17,18,19,20,21)