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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]pyrazole-4-carboxamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C20H16ClN5OS/c1-13-18(12-23-26(13)17-7-2-4-14(21)10-17)19(27)24-15-5-3-6-16(11-15)25-9-8-22-20(25)28/h2-12H,1H3,(H,22,28)(H,24,27)