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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O3/c1-2-21(15-8-4-3-5-9-15)19(28)25(20(29)24-21)14-18(27)23-17-12-13-22-26(17)16-10-6-7-11-16/h3-5,8-9,12-13,16H,2,6-7,10-11,14H2,1H3,(H,23,27)(H,24,29)