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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=NN3C4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=NN3C4CCCC4)C

InChI

InChI=1S/C21H25N5O3/c1-14-7-9-15(10-8-14)21(2)19(28)25(20(29)24-21)13-18(27)23-17-11-12-22-26(17)16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,23,27)(H,24,29)