N-(2-azanylcyclopropyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-azanylcyclopropyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(2-aminocyclopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(2-aminocyclopropyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-aminocyclopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2-aminocyclopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CC2N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CC2N)C

InChI

InChI=1S/C10H16N4O/c1-6-3-7(2)14(13-6)5-10(15)12-9-4-8(9)11/h3,8-9H,4-5,11H2,1-2H3,(H,12,15)