2-[3-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-5-cyano-4-methyl-2-oxidanidyl-6-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: 2-[3-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-5-cyano-4-methyl-2-oxidanidyl-6-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: 2-[3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-5-cyano-4-methyl-2-oxido-6-oxo-1-pyridyl]acetate CAS Name: 2-[3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-5-cyano-4-methyl-2-oxido-6-oxo-1-pyridinyl]acetate IUPAC Name: 2-[3-[[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-5-cyano-4-methyl-2-oxido-6-oxopyridin-1-yl]acetate Traditional Name: 2-[5-[[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-3-cyano-2-keto-4-methyl-6-oxido-1-pyridyl]acetate Formula: C20H13ClN4O5-2 MolecularWeight: 424.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)[O-])CC(=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)[O-])CC(=O)[O-])C#N

InChI

InChI=1S/C20H15ClN4O5/c1-10-14(18(28)24(9-17(26)27)19(29)16(10)8-22)7-15-11(2)23-25(20(15)30)13-5-3-12(21)4-6-13/h3-7,28H,9H2,1-2H3,(H,26,27)/p-2