3-(4-bromanylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(4-methyl-2-pyrimidinyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(4-methylpyrimidin-2-yl)propionamide Formula: C11H12BrN5O MolecularWeight: 310.14988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN5O/c1-8-2-4-13-11(15-8)16-10(18)3-5-17-7-9(12)6-14-17/h2,4,6-7H,3,5H2,1H3,(H,13,15,16,18)