(5R)-1-(4-ethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid

Systemtic Name: (5R)-1-(4-ethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid Openeye Name: (5R)-1-(4-ethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid CAS Name: (5R)-1-(4-ethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid IUPAC Name: (5R)-1-(4-ethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid Traditional Name: (5R)-1-(4-ethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(CC(CC3)C)C(=N2)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C[C@@H](CC3)C)C(=N2)C(=O)O

InChI

InChI=1S/C17H20N2O2/c1-3-12-5-7-13(8-6-12)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)/t11-/m1/s1