N-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-keto-4-methyl-pyrimidin-1-yl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O4/c1-9-4-14(19)17(7-15-9)6-13(18)16-10-2-3-11-12(5-10)21-8-20-11/h2-5,7H,6,8H2,1H3,(H,16,18)