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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O3/c1-20(14-7-3-2-4-8-14)18(27)24(19(28)23-20)13-17(26)22-16-11-12-21-25(16)15-9-5-6-10-15/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3,(H,22,26)(H,23,28)/t20-/m1/s1