N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(4-fluorophenoxy)propanamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(4-fluorophenoxy)propanamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(4-fluorophenoxy)propionamide Formula: C17H19FN4O2 MolecularWeight: 330.356763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=O)NC2=CN(N=C2)CCCCC#N)F

Isomeric SMILES

C1=CC(=CC=C1OCCC(=O)NC2=CN(N=C2)CCCCC#N)F

InChI

InChI=1S/C17H19FN4O2/c18-14-4-6-16(7-5-14)24-11-8-17(23)21-15-12-20-22(13-15)10-3-1-2-9-19/h4-7,12-13H,1-3,8,10-11H2,(H,21,23)