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

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)CN2C=C(C(=N2)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)CN2C=C(C(=N2)C)Cl

InChI

InChI=1S/C14H20ClN5O/c1-9-12(11(3)19(5)16-9)6-18(4)14(21)8-20-7-13(15)10(2)17-20/h7H,6,8H2,1-5H3