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

Systemtic Name: (5R)-1-(4-ethoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: (5R)-1-(4-ethoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: (5R)-1-(4-ethoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: (5R)-1-(4-ethoxyphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: (5R)-5-methyl-1-p-phenetyl-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(CC(CC3)C)C(=N2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C[C@@H](CC3)C)C(=N2)C(=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-3-22-13-7-5-12(6-8-13)19-15-9-4-11(2)10-14(15)16(18-19)17(20)21/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,21)/p-1/t11-/m1/s1