2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1H-pyrazol-5-ylmethyl)propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1H-pyrazol-5-ylmethyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1H-pyrazol-5-ylmethyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1H-pyrazol-5-ylmethyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(1H-pyrazol-5-ylmethyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1H-pyrazol-5-ylmethyl)propionamide Formula: C11H14BrN5O MolecularWeight: 312.16576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NCC2=CC=NN2

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NCC2=CC=NN2

InChI

InChI=1S/C11H14BrN5O/c1-7-10(12)6-17(16-7)8(2)11(18)13-5-9-3-4-14-15-9/h3-4,6,8H,5H2,1-2H3,(H,13,18)(H,14,15)