3-(4-bromanylpyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(4-cyano-2-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(4-cyano-2-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)propionamide Formula: C11H11BrN6O MolecularWeight: 323.14864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C11H11BrN6O/c1-17-11(8(4-13)5-14-17)16-10(19)2-3-18-7-9(12)6-15-18/h5-7H,2-3H2,1H3,(H,16,19)