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

Systemtic Name: 8-fluoranyl-3-(3-methoxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 8-fluoro-3-(3-methoxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 8-fluoro-3-(3-methoxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 8-fluoro-3-(3-methoxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 8-fluoro-3-(3-methoxyprop-1-ynyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C16H14FN3O2 MolecularWeight: 299.299663

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C#CCOC

Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C#CCOC

InChI

InChI=1S/C16H14FN3O2/c1-19-9-15-13(4-3-7-22-2)18-10-20(15)14-6-5-11(17)8-12(14)16(19)21/h5-6,8,10H,7,9H2,1-2H3