N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-ethyl-1,2,4-triazol-4-yl]acetamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1NC(=O)C)N2C(=CC(=N2)C)C

Isomeric SMILES

CCC1=NN=C(N1NC(=O)C)N2C(=CC(=N2)C)C

InChI

InChI=1S/C11H16N6O/c1-5-10-12-13-11(17(10)15-9(4)18)16-8(3)6-7(2)14-16/h6H,5H2,1-4H3,(H,15,18)