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

Systemtic Name: 2-[4-[(3,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(7-hydroxy-3,6-dimethyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(7-hydroxy-3,6-dimethyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethyl-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(7-hydroxy-3,6-dimethyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(7-hydroxy-3,6-dimethyl-indan-4-yl)methyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C(=CC(=C2O)C)CC3=C(N(N=C3C)CC(=O)O)C

Isomeric SMILES

CC1CCC2=C1C(=CC(=C2O)C)CC3=C(N(N=C3C)CC(=O)O)C

InChI

InChI=1S/C19H24N2O3/c1-10-5-6-15-18(10)14(7-11(2)19(15)24)8-16-12(3)20-21(13(16)4)9-17(22)23/h7,10,24H,5-6,8-9H2,1-4H3,(H,22,23)