N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H14ClN3O2S/c22-14-8-9-16(15(11-14)20(26)13-5-2-1-3-6-13)23-21(27)18-12-17(24-25-18)19-7-4-10-28-19/h1-12H,(H,23,27)(H,24,25)