3-(4-bromanylpyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)propionamide Formula: C15H20BrN5O MolecularWeight: 366.2562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN5O/c1-11-8-14(21(19-11)13-4-2-3-5-13)18-15(22)6-7-20-10-12(16)9-17-20/h8-10,13H,2-7H2,1H3,(H,18,22)