5-[[2-(4-bromophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 5-[[2-(4-bromophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[[2-(4-bromophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[[1-(4-bromophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=C(NN(C2=O)C3=CC=C(C=C3)Br)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CC2=C(NN(C2=O)C3=CC=C(C=C3)Br)C)C)C#N

InChI

InChI=1S/C19H15BrN4O3/c1-10-14(17(25)23(3)18(26)16(10)9-21)8-15-11(2)22-24(19(15)27)13-6-4-12(20)5-7-13/h4-8,22H,1-3H3