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6-(4-bromophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione

6-(4-bromophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione

Systemtic Name:6-(4-bromophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
Openeye Name:3-allyl-6-(4-bromophenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
CAS Name:6-(4-bromophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
IUPAC Name:6-(4-bromophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
Traditional Name:3-allyl-6-(4-bromophenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-quinone
Formula: C13H11BrN4O2
MolecularWeight: 335.15604
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N=C2N1C(=O)N(C2)C3=CC=C(C=C3)Br


Isomeric SMILES

C=CCN1C(=O)N=C2N1C(=O)N(C2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C13H11BrN4O2/c1-2-7-17-12(19)15-11-8-16(13(20)18(11)17)10-5-3-9(14)4-6-10/h2-6H,1,7-8H2


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