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

Systemtic Name: 1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[3-methyl-1-phenyl-5-(p-tolylsulfanyl)pyrazol-4-yl]-N-(p-tolyl)methanimine CAS Name: 1-[3-methyl-5-[(4-methylphenyl)thio]-1-phenyl-4-pyrazolyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)methanimine Traditional Name: [3-methyl-1-phenyl-5-(p-tolylthio)pyrazol-4-yl]methylene-(p-tolyl)amine Formula: C25H23N3S MolecularWeight: 397.53522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(N=C2C)C3=CC=CC=C3)SC4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3S/c1-18-9-13-21(14-10-18)26-17-24-20(3)27-28(22-7-5-4-6-8-22)25(24)29-23-15-11-19(2)12-16-23/h4-17H,1-3H3