N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-2-carboxamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13Cl2N3OS/c1-2-10-9-15(19-16(22)14-4-3-7-23-14)20-21(10)11-5-6-12(17)13(18)8-11/h3-9H,2H2,1H3,(H,19,20,22)