2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C18H21N5O3/c1-12(2)23-15(9-10-19-23)20-16(24)11-21-17(25)13(3)22(18(21)26)14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,20,24)