4-[[2-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-6-phenyl-2-pyrimidinyl]hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-bromophenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NNC=C3C=CC(=O)C=C3O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)NNC=C3C=CC(=O)C=C3O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O2/c24-18-9-6-16(7-10-18)21-13-20(15-4-2-1-3-5-15)26-23(27-21)28-25-14-17-8-11-19(29)12-22(17)30/h1-14,25,30H,(H,26,27,28)