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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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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)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O3/c1-20(14-6-3-2-4-7-14)18(28)25(19(29)24-20)13-17(27)23-15-8-9-16(21-12-15)26-11-5-10-22-26/h2-12H,13H2,1H3,(H,23,27)(H,24,29)