2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)acetamide Formula: C16H22BrN5O MolecularWeight: 380.28278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)Br)C)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)Br)C)C3CCCC3

InChI

InChI=1S/C16H22BrN5O/c1-10-8-14(22(19-10)13-6-4-5-7-13)18-15(23)9-21-12(3)16(17)11(2)20-21/h8,13H,4-7,9H2,1-3H3,(H,18,23)