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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2-dimethyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2-dimethyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N,2-dimethylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,2-dimethylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2-dimethyl-propionamide Formula: C16H24ClN5O MolecularWeight: 337.84766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN5O/c1-6-22-13(4)15(12(3)19-22)10-20(5)16(23)11(2)8-21-9-14(17)7-18-21/h7,9,11H,6,8,10H2,1-5H3