1-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: 1-tetralin-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Traditional Name: 1-tetralin-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Formula: C17H17N2O2- MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3C4=C(CCC4)C(=N3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3C4=C(CCC4)C(=N3)C(=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-17(21)16-13-8-4-10-15(13)19(18-16)14-9-3-6-11-5-1-2-7-12(11)14/h3,6,9H,1-2,4-5,7-8,10H2,(H,20,21)/p-1