4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(3-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-22-14-4-2-3-13(6-14)19-16(21)15-5-11(10-23-15)8-20-9-12(17)7-18-20/h2-7,9-10H,8H2,1H3,(H,19,21)