N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-cyclopentyl-propanamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-3-cyclopentyl-propionamide Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3Br

InChI

InChI=1S/C18H22BrN3O/c19-16-8-4-3-7-15(16)13-22-17(11-12-20-22)21-18(23)10-9-14-5-1-2-6-14/h3-4,7-8,11-12,14H,1-2,5-6,9-10,13H2,(H,21,23)