N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3O/c18-15-7-5-14(6-8-15)12-21-16(9-10-19-21)20-17(22)11-13-3-1-2-4-13/h1,3,5-10,13H,2,4,11-12H2,(H,20,22)/t13-/m1/s1