ethyl (1R,3aS,8bS)-1-ethyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylate

Systemtic Name: ethyl (1R,3aS,8bS)-1-ethyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylate Openeye Name: ethyl (1R,3aS,8bS)-1-ethyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylate CAS Name: (1R,3aS,8bS)-1-ethyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3aS,8bS)-1-ethyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylate Traditional Name: (1R,3aS,8bS)-1-ethyl-4,8b-dihydro-1H-indeno[2,1-c]pyrazole-3a-carboxylic acid ethyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C3=CC=CC=C3CC2(N=N1)C(=O)OCC

Isomeric SMILES

CC[C@@H]1[C@@H]2C3=CC=CC=C3C[C@@]2(N=N1)C(=O)OCC

InChI

InChI=1S/C15H18N2O2/c1-3-12-13-11-8-6-5-7-10(11)9-15(13,17-16-12)14(18)19-4-2/h5-8,12-13H,3-4,9H2,1-2H3/t12-,13+,15+/m1/s1