4-[(Z)-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[2-[(4-chlorobenzyl)thio]acetyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C20H18ClN4O2S- MolecularWeight: 413.90052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CSCC2=CC=C(C=C2)Cl)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)CSCC2=CC=C(C=C2)Cl)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O2S/c1-14-18(20(27)25(24-14)17-5-3-2-4-6-17)11-22-23-19(26)13-28-12-15-7-9-16(21)10-8-15/h2-11,27H,12-13H2,1H3,(H,23,26)/p-1/b22-11-