N-[5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-5-(2-methoxy-5-methyl-benzyl)-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-9-5-6-14(22-4)12(7-9)8-13-10(2)17-16(18-11(3)20)19-15(13)21/h5-7H,8H2,1-4H3,(H2,17,18,19,20,21)