2-ethyl-N-(1-ethylpyrazol-3-yl)butanamide

Systemtic Name: 2-ethyl-N-(1-ethylpyrazol-3-yl)butanamide Openeye Name: 2-ethyl-N-(1-ethylpyrazol-3-yl)butanamide CAS Name: 2-ethyl-N-(1-ethyl-3-pyrazolyl)butanamide IUPAC Name: 2-ethyl-N-(1-ethylpyrazol-3-yl)butanamide Traditional Name: 2-ethyl-N-(1-ethylpyrazol-3-yl)butyramide Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN(C=C1)CC

Isomeric SMILES

CCC(CC)C(=O)NC1=NN(C=C1)CC

InChI

InChI=1S/C11H19N3O/c1-4-9(5-2)11(15)12-10-7-8-14(6-3)13-10/h7-9H,4-6H2,1-3H3,(H,12,13,15)