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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O3/c1-24(19-12-6-8-16-7-2-5-11-18(16)19)22(31)28(23(32)27-24)15-21(30)26-20-13-14-25-29(20)17-9-3-4-10-17/h2,5-8,11-14,17H,3-4,9-10,15H2,1H3,(H,26,30)(H,27,32)