2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)C

InChI

InChI=1S/C15H16N6O3/c1-15(2)13(23)20(14(24)19-15)9-12(22)18-10-4-5-11(16-8-10)21-7-3-6-17-21/h3-8H,9H2,1-2H3,(H,18,22)(H,19,24)