N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-(3-thiophen-2-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-(3-thiophen-2-ylpyrazol-1-yl)ethanamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-[3-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-2-(3-thiophen-2-yl-1-pyrazolyl)acetamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-(3-thiophen-2-ylpyrazol-1-yl)acetamide Traditional Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-[3-(2-thienyl)pyrazol-1-yl]acetamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C18H16N6OS/c1-13-11-17(24(21-13)16-6-2-3-8-19-16)20-18(25)12-23-9-7-14(22-23)15-5-4-10-26-15/h2-11H,12H2,1H3,(H,20,25)