4-[(3-chloranylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)C(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)C(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O2S/c1-4-24-14(2)16(10-22-24)11-23(3)20(25)19-8-15(13-27-19)12-26-18-7-5-6-17(21)9-18/h5-10,13H,4,11-12H2,1-3H3