N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]cyclobutanecarboxamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2CCC2)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2CCC2)C

InChI

InChI=1S/C13H21N3O/c1-4-16-10(3)12(9(2)15-16)8-14-13(17)11-6-5-7-11/h11H,4-8H2,1-3H3,(H,14,17)