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3-[3,5-diethyl-4-[(7-oxidanyl-6-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-inden-4-yl)methyl]pyrazol-1-yl]propanoic acid

3-[3,5-diethyl-4-[(7-oxidanyl-6-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-inden-4-yl)methyl]pyrazol-1-yl]propanoic acid

Systemtic Name:3-[3,5-diethyl-4-[(7-oxidanyl-6-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-inden-4-yl)methyl]pyrazol-1-yl]propanoic acid
Openeye Name:3-[3,5-diethyl-4-[[7-hydroxy-6-(pyrrolidine-1-carbonyl)indan-4-yl]methyl]pyrazol-1-yl]propanoic acid
CAS Name:3-[3,5-diethyl-4-[[7-hydroxy-6-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-inden-4-yl]methyl]-1-pyrazolyl]propanoic acid
IUPAC Name:3-[3,5-diethyl-4-[[7-hydroxy-6-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-inden-4-yl]methyl]pyrazol-1-yl]propanoic acid
Traditional Name:3-[3,5-diethyl-4-[[7-hydroxy-6-(pyrrolidine-1-carbonyl)indan-4-yl]methyl]pyrazol-1-yl]propionic acid
Formula: C25H33N3O4
MolecularWeight: 439.54722
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCC(=O)O)CC)CC2=C3CCCC3=C(C(=C2)C(=O)N4CCCC4)O


Isomeric SMILES

CCC1=C(C(=NN1CCC(=O)O)CC)CC2=C3CCCC3=C(C(=C2)C(=O)N4CCCC4)O


InChI

InChI=1S/C25H33N3O4/c1-3-21-19(22(4-2)28(26-21)13-10-23(29)30)14-16-15-20(25(32)27-11-5-6-12-27)24(31)18-9-7-8-17(16)18/h15,31H,3-14H2,1-2H3,(H,29,30)


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