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N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
Openeye Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentanecarboxamide
CAS Name:N-[1-(4-cyanobutyl)-4-pyrazolyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide
IUPAC Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide
Traditional Name:N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentanecarboxamide
Formula: C20H23FN4O
MolecularWeight: 354.421223
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CN(N=C3)CCCCC#N


Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CN(N=C3)CCCCC#N


InChI

InChI=1S/C20H23FN4O/c21-17-8-6-16(7-9-17)20(10-2-3-11-20)19(26)24-18-14-23-25(15-18)13-5-1-4-12-22/h6-9,14-15H,1-5,10-11,13H2,(H,24,26)


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