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

Systemtic Name: 8-fluoranyl-3-(3-methoxy-3-methyl-but-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 8-fluoro-3-(3-methoxy-3-methyl-but-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 8-fluoro-3-(3-methoxy-3-methylbut-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 8-fluoro-3-(3-methoxy-3-methylbut-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 8-fluoro-3-(3-methoxy-3-methyl-but-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2/c1-18(2,24-4)8-7-14-16-10-21(3)17(23)13-9-12(19)5-6-15(13)22(16)11-20-14/h5-6,9,11H,10H2,1-4H3