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

Systemtic Name: 2-[3,5-diethyl-4-[(6-methyl-7-oxidanyl-2,3-dihydro-1H-inden-4-yl)methyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[3,5-diethyl-4-[(7-hydroxy-6-methyl-indan-4-yl)methyl]pyrazol-1-yl]acetic acid CAS Name: 2-[3,5-diethyl-4-[(7-hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[3,5-diethyl-4-[(7-hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[3,5-diethyl-4-[(7-hydroxy-6-methyl-indan-4-yl)methyl]pyrazol-1-yl]acetic acid Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC(=O)O)CC)CC2=CC(=C(C3=C2CCC3)O)C

Isomeric SMILES

CCC1=C(C(=NN1CC(=O)O)CC)CC2=CC(=C(C3=C2CCC3)O)C

InChI

InChI=1S/C20H26N2O3/c1-4-17-16(18(5-2)22(21-17)11-19(23)24)10-13-9-12(3)20(25)15-8-6-7-14(13)15/h9,25H,4-8,10-11H2,1-3H3,(H,23,24)