2-[3-(2,5-dimethylfuran-3-yl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(2,5-dimethylfuran-3-yl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(2,5-dimethyl-3-furyl)pyrazol-1-yl]-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide CAS Name: 2-[3-(2,5-dimethyl-3-furanyl)-1-pyrazolyl]-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[3-(2,5-dimethylfuran-3-yl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[3-(2,5-dimethyl-3-furyl)pyrazol-1-yl]-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C2=NN(C=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(O1)C)C2=NN(C=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=N4)C

InChI

InChI=1S/C20H20N6O2/c1-13-10-19(26(23-13)18-6-4-5-8-21-18)22-20(27)12-25-9-7-17(24-25)16-11-14(2)28-15(16)3/h4-11H,12H2,1-3H3,(H,22,27)