2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: 2-(4-ethyl-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C(C)C(=O)N)C

Isomeric SMILES

CCC1=C(N(N=C1C)C(C)C(=O)N)C

InChI

InChI=1S/C10H17N3O/c1-5-9-6(2)12-13(7(9)3)8(4)10(11)14/h8H,5H2,1-4H3,(H2,11,14)