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

Systemtic Name: 1-(4-ethylphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-3-carboxylate Openeye Name: 1-(4-ethylphenyl)-5-tetralin-6-yl-pyrazole-3-carboxylate CAS Name: 1-(4-ethylphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-pyrazolecarboxylate IUPAC Name: 1-(4-ethylphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazole-3-carboxylate Traditional Name: 1-(4-ethylphenyl)-5-tetralin-6-yl-pyrazole-3-carboxylate Formula: C22H21N2O2- MolecularWeight: 345.41434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)[O-])C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)[O-])C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H22N2O2/c1-2-15-7-11-19(12-8-15)24-21(14-20(23-24)22(25)26)18-10-9-16-5-3-4-6-17(16)13-18/h7-14H,2-6H2,1H3,(H,25,26)/p-1