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

Systemtic Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O/c28-19-14-8-7-13-18(19)15-23-26-22-24-20(16-9-3-1-4-10-16)21(25-27-22)17-11-5-2-6-12-17/h1-15,23H,(H,24,26,27)