6-(2-bromophenyl)-N-ethyl-8-fluoranyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

Systemtic Name: 6-(2-bromophenyl)-N-ethyl-8-fluoranyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Openeye Name: 6-(2-bromophenyl)-N-ethyl-8-fluoro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide CAS Name: 6-(2-bromophenyl)-N-ethyl-8-fluoro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide IUPAC Name: 6-(2-bromophenyl)-N-ethyl-8-fluoro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Traditional Name: 6-(2-bromophenyl)-N-ethyl-8-fluoro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Formula: C20H16BrFN4O MolecularWeight: 427.269643

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2CN=C(C3=C(N2C=N1)C=CC(=C3)F)C4=CC=CC=C4Br

Isomeric SMILES

CCNC(=O)C1=C2CN=C(C3=C(N2C=N1)C=CC(=C3)F)C4=CC=CC=C4Br

InChI

InChI=1S/C20H16BrFN4O/c1-2-23-20(27)19-17-10-24-18(13-5-3-4-6-15(13)21)14-9-12(22)7-8-16(14)26(17)11-25-19/h3-9,11H,2,10H2,1H3,(H,23,27)