4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C14H10BrN5O MolecularWeight: 344.1661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC2=NNC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=O)C=CC1=NNC2=NNC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN5O/c15-10-3-1-9(2-4-10)13-16-14(20-18-13)19-17-11-5-7-12(21)8-6-11/h1-8H,(H2,16,18,19,20)