2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCCC3C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCCC3C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H30N4O4/c1-17-24(25(31)29(27(17)2)18-9-6-5-7-10-18)26-23(30)16-28-14-8-11-21(28)20-15-19(32-3)12-13-22(20)33-4/h5-7,9-10,12-13,15,21H,8,11,14,16H2,1-4H3,(H,26,30)