2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C12H13BrN4O2 MolecularWeight: 325.16122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C12H13BrN4O2/c1-7-12(8(2)16-15-7)14-10(18)6-17-5-9(13)3-4-11(17)19/h3-5H,6H2,1-2H3,(H,14,18)(H,15,16)