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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-2-furanyl)-4-pyrimidinyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)C)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)C)N4C(=CC(=N4)C)C

InChI

InChI=1S/C24H25N5O3/c1-14-10-18(7-9-19(14)31-5)12-23(30)25-21-13-22(29-16(3)11-15(2)28-29)27-24(26-21)20-8-6-17(4)32-20/h6-11,13H,12H2,1-5H3,(H,25,26,27,30)