N-(7-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-oxidanyl-propanamide

Systemtic Name: N-(7-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-oxidanyl-propanamide Openeye Name: N-(7-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-hydroxy-propanamide CAS Name: N-(7-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-hydroxypropanamide IUPAC Name: N-(7-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-hydroxypropanamide Traditional Name: N-(7-fluoro-6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-hydroxy-propionamide Formula: C15H15FN4O3 MolecularWeight: 318.303003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=C2CN(C(=O)C3=C(N2C=N1)C=CC=C3F)C)O

Isomeric SMILES

CCC(=O)N(C1=C2CN(C(=O)C3=C(N2C=N1)C=CC=C3F)C)O

InChI

InChI=1S/C15H15FN4O3/c1-3-12(21)20(23)14-11-7-18(2)15(22)13-9(16)5-4-6-10(13)19(11)8-17-14/h4-6,8,23H,3,7H2,1-2H3