(5R)-5-tert-butyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: (5R)-5-tert-butyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: (5R)-5-tert-butyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: (5R)-5-tert-butyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: (5R)-5-tert-butyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: (5R)-5-tert-butyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C20H25N2O2- MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(CC(CC3)C(C)(C)C)C(=N2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C[C@@H](CC3)C(C)(C)C)C(=N2)C(=O)[O-])C

InChI

InChI=1S/C20H26N2O2/c1-12-6-8-15(10-13(12)2)22-17-9-7-14(20(3,4)5)11-16(17)18(21-22)19(23)24/h6,8,10,14H,7,9,11H2,1-5H3,(H,23,24)/p-1/t14-/m1/s1