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

Systemtic Name: 2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide CAS Name: 2-[3-(1,3-dimethyl-4-pyrazolyl)-1-pyrazolyl]-N-(2-methyl-4-triazolyl)acetamide IUPAC Name: 2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Traditional Name: 2-[3-(1,3-dimethylpyrazol-4-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=NN(C=C1C2=NN(C=C2)CC(=O)NC3=NN(N=C3)C)C

Isomeric SMILES

CC1=NN(C=C1C2=NN(C=C2)CC(=O)NC3=NN(N=C3)C)C

InChI

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