5-ethyl-1-(4-methylphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]pyrazole-4-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C22H21N5OS/c1-3-20-19(14-24-27(20)17-9-7-15(2)8-10-17)21(28)25-16-5-4-6-18(13-16)26-12-11-23-22(26)29/h4-14H,3H2,1-2H3,(H,23,29)(H,25,28)