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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-3-23-9-8-17(22-23)13(2)21-19(24)18-10-14(12-26-18)11-25-16-6-4-15(20)5-7-16/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)