2-(3,5-dimethylpyrazol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(NN=C2C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(NN=C2C)C)C

InChI

InChI=1S/C12H17N5O/c1-7-5-8(2)17(16-7)6-11(18)13-12-9(3)14-15-10(12)4/h5H,6H2,1-4H3,(H,13,18)(H,14,15)