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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3,4-dimethylphenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dimethylphenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(3,4-dimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dimethylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dimethylphenyl)thiophene-2-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)C

InChI

InChI=1S/C17H16ClN3OS/c1-11-3-4-15(5-12(11)2)20-17(22)16-6-13(10-23-16)8-21-9-14(18)7-19-21/h3-7,9-10H,8H2,1-2H3,(H,20,22)