4-[3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1H-pyrazol-5-yl]benzoic acid

Systemtic Name: 4-[3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1H-pyrazol-5-yl]benzoic acid Openeye Name: 4-[3-(1,1,2,3,3-pentamethylindan-5-yl)-1H-pyrazol-5-yl]benzoic acid CAS Name: 4-[3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1H-pyrazol-5-yl]benzoic acid IUPAC Name: 4-[3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1H-pyrazol-5-yl]benzoic acid Traditional Name: 4-[3-(1,1,2,3,3-pentamethylindan-5-yl)-1H-pyrazol-5-yl]benzoic acid Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)O)(C)C

InChI

InChI=1S/C24H26N2O2/c1-14-23(2,3)18-11-10-17(12-19(18)24(14,4)5)21-13-20(25-26-21)15-6-8-16(9-7-15)22(27)28/h6-14H,1-5H3,(H,25,26)(H,27,28)