1-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: 1-indan-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Traditional Name: 1-indan-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Formula: C16H15N2O2- MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C4=C(CCC4)C(=N3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C4=C(CCC4)C(=N3)C(=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-16(20)15-13-5-2-6-14(13)18(17-15)12-8-7-10-3-1-4-11(10)9-12/h7-9H,1-6H2,(H,19,20)/p-1