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

Systemtic Name: 5-[[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[[1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3/c1-9-13(16(24)21-17(25)15(9)8-20)7-14-10(2)22-23(18(14)26)12-5-3-11(19)4-6-12/h3-7,22H,1-2H3,(H,21,24,25)