1-(4-methoxyphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-3-carboxylate

Systemtic Name: 1-(4-methoxyphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-3-carboxylate Openeye Name: 1-(4-methoxyphenyl)-5-tetralin-6-yl-pyrazole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-pyrazolecarboxylate IUPAC Name: 1-(4-methoxyphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-5-tetralin-6-yl-pyrazole-3-carboxylate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)[O-])C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)[O-])C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H20N2O3/c1-26-18-10-8-17(9-11-18)23-20(13-19(22-23)21(24)25)16-7-6-14-4-2-3-5-15(14)12-16/h6-13H,2-5H2,1H3,(H,24,25)/p-1