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

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-4-[(2-chloranylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-[(2-chlorophenoxy)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-4-[(2-chlorophenoxy)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-4-[(2-chlorophenoxy)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-[(2-chlorophenoxy)methyl]-N-methyl-thiophene-2-carboxamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)CN(C)C(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=C(C=N1)Cl)CN(C)C(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c1-3-24-16(15(21)9-22-24)10-23(2)19(25)18-8-13(12-27-18)11-26-17-7-5-4-6-14(17)20/h4-9,12H,3,10-11H2,1-2H3