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

Systemtic Name: 3-(3-cyclopropyl-3-oxidanyl-but-1-ynyl)-8-fluoranyl-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-4-one Openeye Name: 3-(3-cyclopropyl-3-hydroxy-but-1-ynyl)-8-fluoro-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-4-one CAS Name: 3-(3-cyclopropyl-3-hydroxybut-1-ynyl)-8-fluoro-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-4-one IUPAC Name: 3-(3-cyclopropyl-3-hydroxybut-1-ynyl)-8-fluoro-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-4-one Traditional Name: 3-(3-cyclopropyl-3-hydroxy-but-1-ynyl)-8-fluoro-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-4-one Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=C2C(=O)N(CC3=C(N2C=N1)C=CC(=C3)F)C)(C4CC4)O

Isomeric SMILES

CC(C#CC1=C2C(=O)N(CC3=C(N2C=N1)C=CC(=C3)F)C)(C4CC4)O

InChI

InChI=1S/C19H18FN3O2/c1-19(25,13-3-4-13)8-7-15-17-18(24)22(2)10-12-9-14(20)5-6-16(12)23(17)11-21-15/h5-6,9,11,13,25H,3-4,10H2,1-2H3