N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-2-[(4-chloranylphenoxy)methyl]-N-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-2-[(4-chloranylphenoxy)methyl]-N-methyl-pyrazole-3-carboxamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-2-[(4-chlorophenoxy)methyl]-N-methyl-pyrazole-3-carboxamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-2-[(4-chlorophenoxy)methyl]-N-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-2-[(4-chlorophenoxy)methyl]-N-methylpyrazole-3-carboxamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-2-[(4-chlorophenoxy)methyl]-N-methyl-pyrazole-3-carboxamide Formula: C18H19Cl2N5O2 MolecularWeight: 408.28176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)CN(C)C(=O)C2=CC=NN2COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=C(C=N1)Cl)CN(C)C(=O)C2=CC=NN2COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19Cl2N5O2/c1-3-24-17(15(20)10-22-24)11-23(2)18(26)16-8-9-21-25(16)12-27-14-6-4-13(19)5-7-14/h4-10H,3,11-12H2,1-2H3