2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCC3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCC3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H31N5O3/c1-23(2,3)16-9-11-17(12-10-16)24(4)21(31)28(22(32)27-24)15-20(30)26-19-13-14-25-29(19)18-7-5-6-8-18/h9-14,18H,5-8,15H2,1-4H3,(H,26,30)(H,27,32)