N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C11H13N5O2/c1-7-10(8(2)15-14-7)13-9(17)6-16-5-3-4-12-11(16)18/h3-5H,6H2,1-2H3,(H,13,17)(H,14,15)