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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN5O/c1-6-21-12(4)13(10(2)18-21)7-19(5)15(22)9-20-8-14(16)11(3)17-20/h8H,6-7,9H2,1-5H3