(5R)-1-(3-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: (5R)-1-(3-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: (5R)-1-(3-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: (5R)-1-(3-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: (5R)-1-(3-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: (5R)-1-(3-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C16H17N2O3- MolecularWeight: 285.31778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)OC)C(=O)[O-]

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)OC)C(=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-10-6-7-14-13(8-10)15(16(19)20)17-18(14)11-4-3-5-12(9-11)21-2/h3-5,9-10H,6-8H2,1-2H3,(H,19,20)/p-1/t10-/m1/s1