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

Systemtic Name: 4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(5-phenyl-1,2,4-triazin-3-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H13N5O/c22-14-8-6-12(7-9-14)10-17-20-16-19-15(11-18-21-16)13-4-2-1-3-5-13/h1-11,17H,(H,19,20,21)