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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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