N-[2-(4-hydroxyphenyl)ethyl]-3-[4-oxidanylidene-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl]propanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[4-oxidanylidene-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl]propanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[4-oxo-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl]propanamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[4-oxo-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl]propanamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[4-oxo-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl]propanamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-3-[4-keto-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl]propionamide Formula: C17H16F3N5O3 MolecularWeight: 395.33585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCC2=CNN3C2=NC(=NC3=O)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCC2=CNN3C2=NC(=NC3=O)C(F)(F)F)O

InChI

InChI=1S/C17H16F3N5O3/c18-17(19,20)15-23-14-11(9-22-25(14)16(28)24-15)3-6-13(27)21-8-7-10-1-4-12(26)5-2-10/h1-2,4-5,9,22,26H,3,6-8H2,(H,21,27)