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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]acetamide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN5O/c1-6-20-11(4)13(7-17-20)9(2)18-14(22)8-21-12(5)15(16)10(3)19-21/h7,9H,6,8H2,1-5H3,(H,18,22)