N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-[3-(4-methylthiophen-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-[3-(4-methylthiophen-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-[3-(4-methyl-2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-2-[3-(4-methyl-2-thiophenyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-[3-(4-methylthiophen-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-[3-(4-methyl-2-thienyl)pyrazol-1-yl]acetamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NN(C=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=N4)C

Isomeric SMILES

CC1=CSC(=C1)C2=NN(C=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=N4)C

InChI

InChI=1S/C19H18N6OS/c1-13-9-16(27-12-13)15-6-8-24(23-15)11-19(26)21-18-10-14(2)22-25(18)17-5-3-4-7-20-17/h3-10,12H,11H2,1-2H3,(H,21,26)