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2-[[3-[1-(4-hydroxyphenyl)-5-methyl-pyrazol-4-yl]-2-methyl-propanoyl]amino]cyclopentene-1-carboxylic acid

2-[[3-[1-(4-hydroxyphenyl)-5-methyl-pyrazol-4-yl]-2-methyl-propanoyl]amino]cyclopentene-1-carboxylic acid

Systemtic Name:2-[[3-[1-(4-hydroxyphenyl)-5-methyl-pyrazol-4-yl]-2-methyl-propanoyl]amino]cyclopentene-1-carboxylic acid
Openeye Name:2-[[3-[1-(4-hydroxyphenyl)-5-methyl-pyrazol-4-yl]-2-methyl-propanoyl]amino]cyclopentene-1-carboxylic acid
CAS Name:2-[[3-[1-(4-hydroxyphenyl)-5-methyl-4-pyrazolyl]-2-methyl-1-oxopropyl]amino]-1-cyclopentenecarboxylic acid
IUPAC Name:2-[[3-[1-(4-hydroxyphenyl)-5-methylpyrazol-4-yl]-2-methylpropanoyl]amino]cyclopentene-1-carboxylic acid
Traditional Name:2-[[3-[1-(4-hydroxyphenyl)-5-methyl-pyrazol-4-yl]-2-methyl-propanoyl]amino]cyclopentene-1-carboxylic acid
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)O)CC(C)C(=O)NC3=C(CCC3)C(=O)O


Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)O)CC(C)C(=O)NC3=C(CCC3)C(=O)O


InChI

InChI=1S/C20H23N3O4/c1-12(19(25)22-18-5-3-4-17(18)20(26)27)10-14-11-21-23(13(14)2)15-6-8-16(24)9-7-15/h6-9,11-12,24H,3-5,10H2,1-2H3,(H,22,25)(H,26,27)


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