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

Systemtic Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C23H19N5O2/c1-30-19-14-8-13-18(22(19)29)15-24-27-23-25-20(16-9-4-2-5-10-16)21(26-28-23)17-11-6-3-7-12-17/h2-15,24H,1H3,(H,25,27,28)