7-azanyl-6-bromanyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 7-azanyl-6-bromanyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,3-benzotriazin-4-one Openeye Name: 7-amino-6-bromo-3-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,3-benzotriazin-4-one CAS Name: 7-amino-6-bromo-3-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 7-amino-6-bromo-3-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,3-benzotriazin-4-one Traditional Name: 7-amino-6-bromo-3-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-1,2,3-benzotriazin-4-one Formula: C15H18BrN5O MolecularWeight: 364.24032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)N3C(=O)C4=CC(=C(C=C4N=N3)N)Br

Isomeric SMILES

CN1C2CCC1C(CC2)N3C(=O)C4=CC(=C(C=C4N=N3)N)Br

InChI

InChI=1S/C15H18BrN5O/c1-20-8-2-4-13(20)14(5-3-8)21-15(22)9-6-10(16)11(17)7-12(9)18-19-21/h6-8,13-14H,2-5,17H2,1H3