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3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)propanamide

3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name:3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)propanamide
Openeye Name:3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2,4-dimethyl-6-oxo-1-pyridyl)propanamide
CAS Name:3-(4-bromo-5-methyl-1-pyrazolyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)propanamide
IUPAC Name:3-(4-bromo-5-methylpyrazol-1-yl)-N-(2,4-dimethyl-6-oxopyridin-1-yl)propanamide
Traditional Name:3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-keto-4,6-dimethyl-1-pyridyl)propionamide
Formula: C14H17BrN4O2
MolecularWeight: 353.21438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC(=O)CCN2C(=C(C=N2)Br)C


Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC(=O)CCN2C(=C(C=N2)Br)C


InChI

InChI=1S/C14H17BrN4O2/c1-9-6-10(2)19(14(21)7-9)17-13(20)4-5-18-11(3)12(15)8-16-18/h6-8H,4-5H2,1-3H3,(H,17,20)


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