(5S)-1-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid

Systemtic Name: (5S)-1-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid Openeye Name: (5S)-1-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid CAS Name: (5S)-1-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid IUPAC Name: (5S)-1-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid Traditional Name: (5S)-1-(3,4-dimethylphenyl)-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:

CC1CCC2=C(C1)C(=NN2C3=CC(=C(C=C3)C)C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-10-4-7-15-14(8-10)16(17(20)21)18-19(15)13-6-5-11(2)12(3)9-13/h5-6,9-10H,4,7-8H2,1-3H3,(H,20,21)/t10-/m0/s1