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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)propionamide Formula: C17H24BrN5O MolecularWeight: 394.30936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCN2C(=C(C(=N2)C)Br)C)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCN2C(=C(C(=N2)C)Br)C)C3CCCC3

InChI

InChI=1S/C17H24BrN5O/c1-11-10-15(23(20-11)14-6-4-5-7-14)19-16(24)8-9-22-13(3)17(18)12(2)21-22/h10,14H,4-9H2,1-3H3,(H,19,24)