N-[(6-chloranylpyridin-3-yl)methoxy]-1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methoxy]-1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-[(6-chloro-3-pyridyl)methoxy]-1-[3-methyl-1-phenyl-5-(p-tolylsulfanyl)pyrazol-4-yl]methanimine CAS Name: N-[(6-chloro-3-pyridinyl)methoxy]-1-[3-methyl-5-[(4-methylphenyl)thio]-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-[(6-chloropyridin-3-yl)methoxy]-1-[3-methyl-5-(4-methylphenyl)sulfanyl-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(6-chloro-3-pyridyl)methoxy-[[3-methyl-1-phenyl-5-(p-tolylthio)pyrazol-4-yl]methylene]amine Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)C=NOCC4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/OCC4=CN=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4OS/c1-17-8-11-21(12-9-17)31-24-22(15-27-30-16-19-10-13-23(25)26-14-19)18(2)28-29(24)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3/b27-15+