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

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)CC(=O)N

InChI

InChI=1S/C7H11N3O/c1-4-6(3-7(8)11)5(2)10-9-4/h3H2,1-2H3,(H2,8,11)(H,9,10)