3-azanyl-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one hydrobromide

Systemtic Name: 3-azanyl-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one hydrobromide Openeye Name: 3-amino-1-isobutyl-5-phenyl-3H-1,4-benzodiazepin-2-one hydrobromide CAS Name: 3-amino-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one hydrobromide IUPAC Name: 3-amino-1-(2-methylpropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one hydrobromide Traditional Name: 3-amino-1-isobutyl-5-phenyl-3H-1,4-benzodiazepin-2-one hydrobromide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3.Br

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H21N3O.BrH/c1-13(2)12-22-16-11-7-6-10-15(16)17(21-18(20)19(22)23)14-8-4-3-5-9-14;/h3-11,13,18H,12,20H2,1-2H3;1H