N-ethanoyl-3,5-dimethyl-pyrazole-1-carboxamide

Systemtic Name: N-ethanoyl-3,5-dimethyl-pyrazole-1-carboxamide Openeye Name: N-acetyl-3,5-dimethyl-pyrazole-1-carboxamide CAS Name: N-acetyl-3,5-dimethyl-1-pyrazolecarboxamide IUPAC Name: N-acetyl-3,5-dimethylpyrazole-1-carboxamide Traditional Name: N-acetyl-3,5-dimethyl-pyrazole-1-carboxamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)NC(=O)C)C

InChI

InChI=1S/C8H11N3O2/c1-5-4-6(2)11(10-5)8(13)9-7(3)12/h4H,1-3H3,(H,9,12,13)