3-(3-ethoxy-3-methyl-but-1-ynyl)-8-fluoranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name: 3-(3-ethoxy-3-methyl-but-1-ynyl)-8-fluoranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(3-ethoxy-3-methyl-but-1-ynyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(3-ethoxy-3-methylbut-1-ynyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(3-ethoxy-3-methylbut-1-ynyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(3-ethoxy-3-methyl-but-1-ynyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)C#CC1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

Isomeric SMILES

CCOC(C)(C)C#CC1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

InChI

InChI=1S/C19H20FN3O2/c1-5-25-19(2,3)9-8-15-17-11-22(4)18(24)14-10-13(20)6-7-16(14)23(17)12-21-15/h6-7,10,12H,5,11H2,1-4H3