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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(1-ethylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-(1-ethylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-(1-ethyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(1-ethylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(1-ethylpyrazol-4-yl)thiophene-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-2-21-9-14(8-19-21)20-17(22)16-6-12(11-24-16)10-23-15-5-3-4-13(18)7-15/h3-9,11H,2,10H2,1H3,(H,20,22)