N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3-cyclopentyl-propanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-3-cyclopentyl-propanamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-3-cyclopentyl-propionamide Formula: C18H21ClFN3O MolecularWeight: 349.830243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H21ClFN3O/c19-16-6-3-7-17(20)15(16)12-23-11-14(10-21-23)22-18(24)9-8-13-4-1-2-5-13/h3,6-7,10-11,13H,1-2,4-5,8-9,12H2,(H,22,24)