N-[(E)-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-methyl-1-phenyl-5-(p-tolylsulfanyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[3-methyl-5-[(4-methylphenyl)thio]-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-methyl-1-phenyl-5-(p-tolylthio)pyrazol-4-yl]methyleneamino]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C25H22N4O2S/c1-17-12-14-20(15-13-17)32-25-22(18(2)28-29(25)19-8-4-3-5-9-19)16-26-27-24(31)21-10-6-7-11-23(21)30/h3-16,30H,1-2H3,(H,27,31)/b26-16+