2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C11H14BrN5O MolecularWeight: 312.16576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C11H14BrN5O/c1-7-9(12)6-17(14-7)8(2)11(18)13-10-4-5-16(3)15-10/h4-6,8H,1-3H3,(H,13,15,18)