1-(2-chlorophenyl)-N-(2-fluorophenyl)-5-(thiophen-2-ylcarbonylamino)pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-5-(thiophen-2-ylcarbonylamino)pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-5-(thiophene-2-carbonylamino)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-5-[[oxo(thiophen-2-yl)methyl]amino]-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-5-(thiophene-2-carbonylamino)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-fluorophenyl)-5-(2-thenoylamino)pyrazole-4-carboxamide Formula: C21H14ClFN4O2S MolecularWeight: 440.877863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CS4)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CS4)F

InChI

InChI=1S/C21H14ClFN4O2S/c22-14-6-1-4-9-17(14)27-19(26-21(29)18-10-5-11-30-18)13(12-24-27)20(28)25-16-8-3-2-7-15(16)23/h1-12H,(H,25,28)(H,26,29)