5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxylate

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxylate Openeye Name: 5-indan-5-yl-1H-pyrazole-4-carboxylate CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxylate IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole-4-carboxylate Traditional Name: 5-indan-5-yl-1H-pyrazole-4-carboxylate Formula: C13H11N2O2- MolecularWeight: 227.23864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=C(C=NN3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=C(C=NN3)C(=O)[O-]

InChI

InChI=1S/C13H12N2O2/c16-13(17)11-7-14-15-12(11)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,14,15)(H,16,17)/p-1