2-(3,5-dimethylpyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(1-ethyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1-ethylpyrazol-3-yl)methyl]acetamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C13H19N5O/c1-4-17-6-5-12(16-17)8-14-13(19)9-18-11(3)7-10(2)15-18/h5-7H,4,8-9H2,1-3H3,(H,14,19)