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2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-pyrimidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-1-pyrimidinyl]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxopyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[4-amino-5-(dimethylamino)-2,6-diketo-3-methyl-pyrimidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C13H18N6O4
MolecularWeight: 322.31982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N(C)C


InChI

InChI=1S/C13H18N6O4/c1-7-5-8(16-23-7)15-9(20)6-19-12(21)10(17(2)3)11(14)18(4)13(19)22/h5H,6,14H2,1-4H3,(H,15,16,20)


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