4-bromanyl-6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[N'-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H16BrN5O MolecularWeight: 446.29934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NNC=C3C=C(C=CC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)NNC=C3C=C(C=CC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN5O/c23-18-11-12-19(29)17(13-18)14-24-27-22-25-20(15-7-3-1-4-8-15)21(26-28-22)16-9-5-2-6-10-16/h1-14,24H,(H,25,27,28)