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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl)acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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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=NN3C4CCCC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=NN3C4CCCC4)C

InChI

InChI=1S/C23H29N5O3/c1-15(2)16-8-10-17(11-9-16)23(3)21(30)27(22(31)26-23)14-20(29)25-19-12-13-24-28(19)18-6-4-5-7-18/h8-13,15,18H,4-7,14H2,1-3H3,(H,25,29)(H,26,31)