3-(4-oxidanylidenequinazolin-3-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C14H11F3N6O2 MolecularWeight: 352.27135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NNC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NNC(=N3)C(F)(F)F

InChI

InChI=1S/C14H11F3N6O2/c15-14(16,17)12-20-13(22-21-12)19-10(24)5-6-23-7-18-9-4-2-1-3-8(9)11(23)25/h1-4,7H,5-6H2,(H2,19,20,21,22,24)