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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O3/c31-22(27-21-15-16-26-30(21)20-13-7-8-14-20)17-29-23(32)25(28-24(29)33,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,15-16,20H,7-8,13-14,17H2,(H,27,31)(H,28,33)