2-[2-[3-chloranyl-4-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-[2-[3-chloranyl-4-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[2-[3-chloro-4-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethoxy]phenoxy]acetyl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[2-[3-chloro-4-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethoxy]phenoxy]-1-oxoethyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[2-[3-chloro-4-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethoxy]phenoxy]acetyl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[2-[3-chloro-4-[2-keto-2-(5-keto-3-methyl-2-pyrazolin-1-yl)ethoxy]phenoxy]acetyl]-5-methyl-2-pyrazolin-3-one Formula: C18H17ClN4O6 MolecularWeight: 420.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)COC2=CC(=C(C=C2)OCC(=O)N3C(=O)CC(=N3)C)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)COC2=CC(=C(C=C2)OCC(=O)N3C(=O)CC(=N3)C)Cl

InChI

InChI=1S/C18H17ClN4O6/c1-10-5-15(24)22(20-10)17(26)8-28-12-3-4-14(13(19)7-12)29-9-18(27)23-16(25)6-11(2)21-23/h3-4,7H,5-6,8-9H2,1-2H3