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2-[[2-ethanoyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-3-yl]amino]-3-phenyl-propanoic acid

2-[[2-ethanoyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-3-yl]amino]-3-phenyl-propanoic acid

Systemtic Name:2-[[2-ethanoyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-3-yl]amino]-3-phenyl-propanoic acid
Openeye Name:2-[[2-acetyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-3-yl]amino]-3-phenyl-propanoic acid
CAS Name:2-[[2-acetyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-3-yl]amino]-3-phenylpropanoic acid
IUPAC Name:2-[[2-acetyl-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-3-yl]amino]-3-phenylpropanoic acid
Traditional Name:2-[[2-acetyl-5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-3-yl]amino]-3-phenyl-propionic acid
Formula: C23H27N3O6
MolecularWeight: 441.47698
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)NC(CC3=CC=CC=C3)C(=O)O


Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)NC(CC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C23H27N3O6/c1-14(27)26-21(24-18(23(28)29)10-15-8-6-5-7-9-15)13-17(25-26)16-11-19(30-2)22(32-4)20(12-16)31-3/h5-9,11-12,18,21,24H,10,13H2,1-4H3,(H,28,29)


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