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

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)methanimine Openeye Name: 1-(1-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)-N-(p-tolylmethoxy)methanimine CAS Name: N-[(4-methylphenyl)methoxy]-1-[1-methyl-3-phenyl-5-(phenylthio)-4-pyrazolyl]methanimine IUPAC Name: N-[(4-methylphenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methanimine Traditional Name: (E)-(4-methylbenzyl)oxy-[[1-methyl-3-phenyl-5-(phenylthio)pyrazol-4-yl]methylene]amine Formula: C25H23N3OS MolecularWeight: 413.53462

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3OS/c1-19-13-15-20(16-14-19)18-29-26-17-23-24(21-9-5-3-6-10-21)27-28(2)25(23)30-22-11-7-4-8-12-22/h3-17H,18H2,1-2H3/b26-17+