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

Systemtic Name: 1-[5-(4-chlorophenyl)sulfanyl-3-methyl-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[5-(4-chlorophenyl)sulfanyl-3-methyl-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[5-[(4-chlorophenyl)thio]-3-methyl-1-phenyl-4-pyrazolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-3-methyl-1-phenylpyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [5-[(4-chlorophenyl)thio]-3-methyl-1-phenyl-pyrazol-4-yl]methylene-(4-methoxyphenyl)amine Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)OC)SC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)OC)SC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3OS/c1-17-23(16-26-19-10-12-21(29-2)13-11-19)24(30-22-14-8-18(25)9-15-22)28(27-17)20-6-4-3-5-7-20/h3-16H,1-2H3