4-[5-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-yl]benzoic acid

Systemtic Name: 4-[5-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-yl]benzoic acid Openeye Name: 4-[5-(7-methyltetralin-6-yl)-1H-pyrazol-3-yl]benzoic acid CAS Name: 4-[5-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-yl]benzoic acid IUPAC Name: 4-[5-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-yl]benzoic acid Traditional Name: 4-[5-(7-methyltetralin-6-yl)-1H-pyrazol-3-yl]benzoic acid Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2)C=C1C3=CC(=NN3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC2=C(CCCC2)C=C1C3=CC(=NN3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H20N2O2/c1-13-10-16-4-2-3-5-17(16)11-18(13)20-12-19(22-23-20)14-6-8-15(9-7-14)21(24)25/h6-12H,2-5H2,1H3,(H,22,23)(H,24,25)