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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-methyl-propionamide Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN5O/c1-4-20-11(3)12(6-18-20)5-16-14(21)10(2)8-19-9-13(15)7-17-19/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,21)