5-[[2-(4-bromanyl-2-methyl-phenyl)hydrazinyl]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 5-[[2-(4-bromanyl-2-methyl-phenyl)hydrazinyl]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[[2-(4-bromo-2-methyl-phenyl)hydrazino]methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[[(4-bromo-2-methylphenyl)hydrazo]methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[[2-(4-bromo-2-methylphenyl)hydrazinyl]methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[[N'-(4-bromo-2-methyl-phenyl)hydrazino]methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NNC=C2C(=C(C(=O)N(C2=O)C)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NNC=C2C(=C(C(=O)N(C2=O)C)C#N)C

InChI

InChI=1S/C16H15BrN4O2/c1-9-6-11(17)4-5-14(9)20-19-8-13-10(2)12(7-18)15(22)21(3)16(13)23/h4-6,8,19-20H,1-3H3