2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dioxoimidazolidin-4-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dioxo-4-imidazolidinyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dioxoimidazolidin-4-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-diketoimidazolidin-4-yl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3C(=O)NC(=O)N3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3C(=O)NC(=O)N3

InChI

InChI=1S/C11H13N5O3/c17-9(4-7-10(18)14-11(19)12-7)13-8-3-6(15-16-8)5-1-2-5/h3,5,7H,1-2,4H2,(H2,12,14,18,19)(H2,13,15,16,17)