N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)C2=C(N(N=C2C)C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H31N3O2/c1-7-19(4,5)14-8-10-15(11-9-14)20-18(24)17(23)16-12(2)21-22(6)13(16)3/h14-15H,7-11H2,1-6H3,(H,20,24)