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

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(3-methylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(3-methylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-(3-methyl-1-oxobutyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(3-methylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-isovaleryl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C20H20BrFN2O2 MolecularWeight: 419.287403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrFN2O2/c1-12(2)9-19(26)24-11-18(25)23-17-8-5-14(21)10-16(17)20(24)13-3-6-15(22)7-4-13/h3-8,10,12,20H,9,11H2,1-2H3,(H,23,25)