3-(2-chlorophenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]-1H-pyrazole-5-carboxamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S)Cl

InChI

InChI=1S/C19H14ClN5OS/c20-15-7-2-1-6-14(15)16-11-17(24-23-16)18(26)22-12-4-3-5-13(10-12)25-9-8-21-19(25)27/h1-11H,(H,21,27)(H,22,26)(H,23,24)