4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazol-1-yl]benzoic acid Openeye Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)pyrazol-1-yl]benzoic acid CAS Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-pyrazolyl]benzoic acid IUPAC Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazol-1-yl]benzoic acid Traditional Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)pyrazol-1-yl]benzoic acid Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=NN(C=C3)C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=NN(C=C3)C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C24H26N2O2/c1-23(2)12-13-24(3,4)20-15-17(7-10-19(20)23)21-11-14-26(25-21)18-8-5-16(6-9-18)22(27)28/h5-11,14-15H,12-13H2,1-4H3,(H,27,28)