(3R)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3,5,5-trimethyl-hexanamide

Systemtic Name: (3R)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3,5,5-trimethyl-hexanamide Openeye Name: (3R)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3,5,5-trimethyl-hexanamide CAS Name: (3R)-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-3,5,5-trimethylhexanamide IUPAC Name: (3R)-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3,5,5-trimethylhexanamide Traditional Name: (3R)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3,5,5-trimethyl-hexanamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C[C@H](C)CC(C)(C)C

InChI

InChI=1S/C23H35N3O/c1-16-9-11-18(12-10-16)26-20(14-19(25-26)23(6,7)8)24-21(27)13-17(2)15-22(3,4)5/h9-12,14,17H,13,15H2,1-8H3,(H,24,27)/t17-/m0/s1