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

Systemtic Name: 2-[3-(5-methylfuran-2-yl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(5-methyl-2-furyl)pyrazol-1-yl]-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide CAS Name: 2-[3-(5-methyl-2-furanyl)-1-pyrazolyl]-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[3-(5-methylfuran-2-yl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[3-(5-methyl-2-furyl)pyrazol-1-yl]-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c1-13-11-18(25(22-13)17-5-3-4-9-20-17)21-19(26)12-24-10-8-15(23-24)16-7-6-14(2)27-16/h3-11H,12H2,1-2H3,(H,21,26)