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

Systemtic Name: 4-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c28-18-12-11-17(19(29)13-18)14-23-26-22-24-20(15-7-3-1-4-8-15)21(25-27-22)16-9-5-2-6-10-16/h1-14,23,29H,(H,24,26,27)