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

Systemtic Name: (5E)-1,4-dimethyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1,4-dimethyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1,4-dimethyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1,4-dimethyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-1,4-dimethyl-nicotinonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/C2=C(NN(C2=O)C3=CC=CC=C3)C)C)C#N

InChI

InChI=1S/C19H16N4O3/c1-11-14(17(24)22(3)18(25)16(11)10-20)9-15-12(2)21-23(19(15)26)13-7-5-4-6-8-13/h4-9,21H,1-3H3/b14-9+