N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(trifluoromethylsulfanyl)benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(trifluoromethylthio)benzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(trifluoromethylthio)benzamide Formula: C17H18F3N5OS MolecularWeight: 397.41793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCC2=C(C(=NN2)N)C#N)SC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCC2=C(C(=NN2)N)C#N)SC(F)(F)F

InChI

InChI=1S/C17H18F3N5OS/c18-17(19,20)27-12-7-5-11(6-8-12)16(26)23-9-3-1-2-4-14-13(10-21)15(22)25-24-14/h5-8H,1-4,9H2,(H,23,26)(H3,22,24,25)