2-acetamido-N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide

Systemtic Name: 2-acetamido-N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: 2-acetamido-N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide CAS Name: 2-acetamido-N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: 2-acetamido-N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide Traditional Name: 2-acetamido-N-[(4S)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1CCCC2=C1C=NN2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCC(=O)N[C@H]1CCCC2=C1C=NN2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H28N4O2/c1-14(26)22-13-20(27)24-18-6-5-7-19-17(18)12-23-25(19)16-10-8-15(9-11-16)21(2,3)4/h8-12,18H,5-7,13H2,1-4H3,(H,22,26)(H,24,27)/t18-/m0/s1