2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]acetamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O/c1-6-19-8-14(13(5)18-19)12(4)16-15(21)9-20-11(3)7-10(2)17-20/h7-8,12H,6,9H2,1-5H3,(H,16,21)