3-azanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; hydron; bromide

Systemtic Name: 3-azanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; hydron; bromide Openeye Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; hydron; bromide CAS Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; hydron; bromide IUPAC Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; hydron; bromide Traditional Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; hydron; bromide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N.[Br-]

Isomeric SMILES

[H+].C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N.[Br-]

InChI

InChI=1S/C15H13N3O.BrH/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10;/h1-9,14H,16H2,(H,17,19);1H