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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethyl-3-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]thiophene-2-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-2-22-7-6-15(21-22)10-20-18(23)17-8-13(12-25-17)11-24-16-5-3-4-14(19)9-16/h3-9,12H,2,10-11H2,1H3,(H,20,23)