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3-methyl-3-[4-[3-[2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-1,2,4-triazol-5-yl]propyl]phenoxy]butanoic acid

3-methyl-3-[4-[3-[2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-1,2,4-triazol-5-yl]propyl]phenoxy]butanoic acid

Systemtic Name:3-methyl-3-[4-[3-[2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-1,2,4-triazol-5-yl]propyl]phenoxy]butanoic acid
Openeye Name:3-methyl-3-[4-[3-[3-oxo-2-(p-tolylmethyl)-1H-1,2,4-triazol-5-yl]propyl]phenoxy]butanoic acid
CAS Name:3-methyl-3-[4-[3-[2-[(4-methylphenyl)methyl]-3-oxo-1H-1,2,4-triazol-5-yl]propyl]phenoxy]butanoic acid
IUPAC Name:3-methyl-3-[4-[3-[2-[(4-methylphenyl)methyl]-3-oxo-1H-1,2,4-triazol-5-yl]propyl]phenoxy]butanoic acid
Traditional Name:3-[4-[3-[3-keto-2-(4-methylbenzyl)-1H-1,2,4-triazol-5-yl]propyl]phenoxy]-3-methyl-butyric acid
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)N=C(N2)CCCC3=CC=C(C=C3)OC(C)(C)CC(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)N=C(N2)CCCC3=CC=C(C=C3)OC(C)(C)CC(=O)O


InChI

InChI=1S/C24H29N3O4/c1-17-7-9-19(10-8-17)16-27-23(30)25-21(26-27)6-4-5-18-11-13-20(14-12-18)31-24(2,3)15-22(28)29/h7-14H,4-6,15-16H2,1-3H3,(H,28,29)(H,25,26,30)


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