1-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Openeye Name: 1-indan-5-yl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Traditional Name: 1-indan-5-yl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Formula: C18H19N2O2- MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(N=C2C(=O)[O-])C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(CC1)N(N=C2C(=O)[O-])C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H20N2O2/c21-18(22)17-15-7-2-1-3-8-16(15)20(19-17)14-10-9-12-5-4-6-13(12)11-14/h9-11H,1-8H2,(H,21,22)/p-1