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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[3-cyclopropyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-cyclopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3-cyclopropyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-cyclopropyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-cyclopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C(=O)N(C3=O)C4CC4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C(=O)C(=O)N(C3=O)C4CC4

InChI

InChI=1S/C16H19N5O4/c22-13(18-12-7-8-17-21(12)11-3-1-2-4-11)9-19-14(23)15(24)20(16(19)25)10-5-6-10/h7-8,10-11H,1-6,9H2,(H,18,22)