N-[6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepin-8-yl]ethanamide

Systemtic Name: N-[6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepin-8-yl]ethanamide Openeye Name: N-[6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepin-8-yl]acetamide CAS Name: N-[6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepin-8-yl]acetamide IUPAC Name: N-[6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepin-8-yl]acetamide Traditional Name: N-[6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepin-8-yl]acetamide Formula: C20H19FN4O MolecularWeight: 350.389463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC2N1C3=C(C=C(C=C3)NC(=O)C)C(=NC2)C4=CC=CC=C4F

Isomeric SMILES

CC1=NCC2N1C3=C(C=C(C=C3)NC(=O)C)C(=NC2)C4=CC=CC=C4F

InChI

InChI=1S/C20H19FN4O/c1-12-22-10-15-11-23-20(16-5-3-4-6-18(16)21)17-9-14(24-13(2)26)7-8-19(17)25(12)15/h3-9,15H,10-11H2,1-2H3,(H,24,26)