N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-hydroxy-2-methyl-propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C(C)(C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C(C)(C)O)C

InChI

InChI=1S/C19H25N3O2/c1-12-8-13(2)10-14(9-12)22-17-7-5-6-16(15(17)11-20-22)21-18(23)19(3,4)24/h8-11,16,24H,5-7H2,1-4H3,(H,21,23)