N-[2-(furan-2-yl)-6-pyrazol-1-yl-pyrimidin-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(furan-2-yl)-6-pyrazol-1-yl-pyrimidin-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(2-furyl)-6-pyrazol-1-yl-pyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(2-furanyl)-6-(1-pyrazolyl)-4-pyrimidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(furan-2-yl)-6-pyrazol-1-ylpyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(2-furyl)-6-pyrazol-1-yl-pyrimidin-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=NC(=C2)N3C=CC=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=NC(=C2)N3C=CC=N3)C4=CC=CO4

InChI

InChI=1S/C20H17N5O3/c1-27-15-7-5-14(6-8-15)12-19(26)22-17-13-18(25-10-3-9-21-25)24-20(23-17)16-4-2-11-28-16/h2-11,13H,12H2,1H3,(H,22,23,24,26)