4-bromanyl-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C=NN2)Br)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C=NN2)Br)C3CCCC3

InChI

InChI=1S/C13H16BrN5O/c1-8-6-11(19(18-8)9-4-2-3-5-9)16-13(20)12-10(14)7-15-17-12/h6-7,9H,2-5H2,1H3,(H,15,17)(H,16,20)