2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide CAS Name: 2-[4-methyl-3-(2-methyl-3-pyrazolyl)-1-pyrazolyl]-N-(2-methyl-4-triazolyl)acetamide IUPAC Name: 2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Traditional Name: 2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Formula: C13H16N8O MolecularWeight: 300.31914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C2=CC=NN2C)CC(=O)NC3=NN(N=C3)C

Isomeric SMILES

CC1=CN(N=C1C2=CC=NN2C)CC(=O)NC3=NN(N=C3)C

InChI

InChI=1S/C13H16N8O/c1-9-7-21(18-13(9)10-4-5-14-19(10)2)8-12(22)16-11-6-15-20(3)17-11/h4-7H,8H2,1-3H3,(H,16,17,22)