N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-2-[(2-chloranylphenoxy)methyl]-N-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-2-[(2-chloranylphenoxy)methyl]-N-methyl-pyrazole-3-carboxamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-2-[(2-chlorophenoxy)methyl]-N-methyl-pyrazole-3-carboxamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-2-[(2-chlorophenoxy)methyl]-N-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-2-[(2-chlorophenoxy)methyl]-N-methylpyrazole-3-carboxamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-2-[(2-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)CN(C)C(=O)C2=CC=NN2COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)C2=CC=NN2COC3=CC=CC=C3Cl)Cl

InChI

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