2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[(1-ethyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C13H18ClN5O MolecularWeight: 295.76792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN5O/c1-4-18-7-11(5-15-18)6-17(3)13(20)9-19-8-12(14)10(2)16-19/h5,7-8H,4,6,9H2,1-3H3