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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C(=O)[C@@](NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O4/c1-17-21(22(32)30(28(17)3)19-12-8-5-9-13-19)26-20(31)16-29-23(33)25(2,27-24(29)34)15-14-18-10-6-4-7-11-18/h4-13H,14-16H2,1-3H3,(H,26,31)(H,27,34)/t25-/m1/s1