N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl)acetamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C(C)(C)C)C

InChI

InChI=1S/C28H33N5O3/c1-18(2)19-12-14-20(15-13-19)28(6)25(35)32(26(36)30-28)17-24(34)29-23-16-22(27(3,4)5)31-33(23)21-10-8-7-9-11-21/h7-16,18H,17H2,1-6H3,(H,29,34)(H,30,36)