2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NN(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NN(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3/c1-3-17(12-7-5-4-6-8-12)15(24)22(16(25)19-17)11-14(23)18-13-9-10-21(2)20-13/h4-10H,3,11H2,1-2H3,(H,19,25)(H,18,20,23)