2-(3-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-2-furanyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]acetamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)COC3=CC=CC(=C3)C#N)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)COC3=CC=CC(=C3)C#N)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H20N6O3/c1-14-9-15(2)29(28-14)21-11-20(26-23(27-21)19-8-7-16(3)32-19)25-22(30)13-31-18-6-4-5-17(10-18)12-24/h4-11H,13H2,1-3H3,(H,25,26,27,30)