7-phenyl-9-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one

Systemtic Name: 7-phenyl-9-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Openeye Name: 7-phenyl-9-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one CAS Name: 7-phenyl-9-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one IUPAC Name: 7-phenyl-9-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Traditional Name: 7-phenyl-9-(trifluoromethyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Formula: C18H13F3N4O MolecularWeight: 358.31723

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NNC(=O)CN2C3=C(C=C(C=C3)C(F)(F)F)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=NNC(=O)CN2C3=C(C=C(C=C3)C(F)(F)F)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C18H13F3N4O/c19-18(20,21)12-6-7-14-13(8-12)17(11-4-2-1-3-5-11)22-9-15-23-24-16(26)10-25(14)15/h1-8H,9-10H2,(H,24,26)