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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=CC=NN1CC

Isomeric SMILES

CCCC(=O)NC(C)C1=CC=NN1CC

InChI

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