1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-(p-tolylmethoxy)methanimine CAS Name: 1-[5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-4-pyrazolyl]-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-[5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-pyrazol-4-yl]methylene-(4-methylbenzyl)oxy-amine Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(N(N=C2C3=CC=CC=C3)C)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(N(N=C2C3=CC=CC=C3)C)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3OS/c1-18-8-10-19(11-9-18)17-30-27-16-23-24(20-6-4-3-5-7-20)28-29(2)25(23)31-22-14-12-21(26)13-15-22/h3-16H,17H2,1-2H3/b27-16+