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9-bromanyl-7-(2-bromophenyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one

9-bromanyl-7-(2-bromophenyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one

Systemtic Name:9-bromanyl-7-(2-bromophenyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
Openeye Name:9-bromo-7-(2-bromophenyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
CAS Name:9-bromo-7-(2-bromophenyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
IUPAC Name:9-bromo-7-(2-bromophenyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
Traditional Name:9-bromo-7-(2-bromophenyl)-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one
Formula: C17H12Br2N4O
MolecularWeight: 448.11138
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NNC(=O)CN2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=C4Br


Isomeric SMILES

C1C2=NNC(=O)CN2C3=C(C=C(C=C3)Br)C(=N1)C4=CC=CC=C4Br


InChI

InChI=1S/C17H12Br2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(24)9-23(14)15/h1-7H,8-9H2,(H,22,24)


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