6-phenyl-1-propyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol

Systemtic Name: 6-phenyl-1-propyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 6-phenyl-1-propyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 6-phenyl-1-propyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 6-phenyl-1-propyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 6-phenyl-1-propyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2O)C4=CC=CC=C4

InChI

InChI=1S/C21H18F3N3O/c1-2-6-15-12-25-19-20(28)26-18(13-7-4-3-5-8-13)16-11-14(21(22,23)24)9-10-17(16)27(15)19/h3-5,7-12,20,28H,2,6H2,1H3