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2-[4-[bis(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)methyl]phenoxy]ethanoic acid

2-[4-[bis(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)methyl]phenoxy]ethanoic acid

Systemtic Name:2-[4-[bis(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)methyl]phenoxy]ethanoic acid
Openeye Name:2-[4-[bis(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)methyl]phenoxy]acetic acid
CAS Name:2-[4-[bis(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)methyl]phenoxy]acetic acid
IUPAC Name:2-[4-[bis(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)methyl]phenoxy]acetic acid
Traditional Name:2-[4-[bis(3-keto-5-methyl-2-pyrazolin-4-yl)methyl]phenoxy]acetic acid
Formula: C17H18N4O5
MolecularWeight: 358.34862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C(C2C(=NNC2=O)C)C3=CC=C(C=C3)OCC(=O)O


Isomeric SMILES

CC1=NNC(=O)C1C(C2C(=NNC2=O)C)C3=CC=C(C=C3)OCC(=O)O


InChI

InChI=1S/C17H18N4O5/c1-8-13(16(24)20-18-8)15(14-9(2)19-21-17(14)25)10-3-5-11(6-4-10)26-7-12(22)23/h3-6,13-15H,7H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)


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