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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

InChI

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