N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-3-cyclopentyl-propanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-3-cyclopentyl-propanamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-3-cyclopentyl-propionamide Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O/c19-16-8-5-15(6-9-16)12-22-13-17(11-20-22)21-18(23)10-7-14-3-1-2-4-14/h5-6,8-9,11,13-14H,1-4,7,10,12H2,(H,21,23)