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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-yl-pyrimidin-4-yl]-2-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]-2-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-pyridinyl)-4-pyrimidinyl]-2-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-ylpyrimidin-4-yl]-2-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]-2-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=N4)OC

InChI

InChI=1S/C25H26N6O3/c1-5-34-20-10-9-18(13-21(20)33-4)14-24(32)27-22-15-23(31-17(3)12-16(2)30-31)29-25(28-22)19-8-6-7-11-26-19/h6-13,15H,5,14H2,1-4H3,(H,27,28,29,32)