7-bromanyl-5-(4-fluorophenyl)-4-(2-methylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(2-methylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(2-methylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-(2-methyl-1-oxopropyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(2-methylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-isobutyryl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C19H18BrFN2O2 MolecularWeight: 405.260823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(=O)NC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)Br

Isomeric SMILES

CC(C)C(=O)N1CC(=O)NC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)Br

InChI

InChI=1S/C19H18BrFN2O2/c1-11(2)19(25)23-10-17(24)22-16-8-5-13(20)9-15(16)18(23)12-3-6-14(21)7-4-12/h3-9,11,18H,10H2,1-2H3,(H,22,24)