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

Systemtic Name: 1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine Openeye Name: 1-[3-methyl-1-phenyl-5-(p-tolylsulfanyl)pyrazol-4-yl]-N-phenyl-methanimine CAS Name: 1-[3-methyl-5-[(4-methylphenyl)thio]-1-phenyl-4-pyrazolyl]-N-phenylmethanimine IUPAC Name: 1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]-N-phenylmethanimine Traditional Name: [3-methyl-1-phenyl-5-(p-tolylthio)pyrazol-4-yl]methylene-phenyl-amine Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)C=NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3S/c1-18-13-15-22(16-14-18)28-24-23(17-25-20-9-5-3-6-10-20)19(2)26-27(24)21-11-7-4-8-12-21/h3-17H,1-2H3