2-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)-6-pyrazol-1-yl-pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)-6-pyrazol-1-yl-pyrimidin-4-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-furyl)-6-pyrazol-1-yl-pyrimidin-4-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-furanyl)-6-(1-pyrazolyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)-6-pyrazol-1-ylpyrimidin-4-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-furyl)-6-pyrazol-1-yl-pyrimidin-4-yl]acetamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4/c1-28-15-7-6-14(11-17(15)29-2)12-20(27)23-18-13-19(26-9-4-8-22-26)25-21(24-18)16-5-3-10-30-16/h3-11,13H,12H2,1-2H3,(H,23,24,25,27)