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

Systemtic Name: 3-(3-ethyl-3-oxidanyl-pent-1-ynyl)-8-fluoranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 3-(3-ethyl-3-hydroxy-pent-1-ynyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 3-(3-ethyl-3-hydroxypent-1-ynyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 3-(3-ethyl-3-hydroxypent-1-ynyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-(3-ethyl-3-hydroxy-pent-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:

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

Isomeric SMILES

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

InChI

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