N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H20F3N5O MolecularWeight: 379.37951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NCCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NCCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C18H20F3N5O/c19-18(20,21)13-6-4-5-12(9-13)10-16(27)24-8-3-1-2-7-15-14(11-22)17(23)26-25-15/h4-6,9H,1-3,7-8,10H2,(H,24,27)(H3,23,25,26)