2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C19H25BrN4O MolecularWeight: 405.332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H25BrN4O/c1-2-17(14-7-9-15(20)10-8-14)21-13-19(25)23-18-11-12-22-24(18)16-5-3-4-6-16/h7-12,16-17,21H,2-6,13H2,1H3,(H,23,25)/t17-/m1/s1