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

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methoxy]-1-[5-(4-methoxyphenyl)sulfanyl-3-methyl-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-[(6-chloro-3-pyridyl)methoxy]-1-[5-(4-methoxyphenyl)sulfanyl-3-methyl-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-[(6-chloro-3-pyridinyl)methoxy]-1-[5-[(4-methoxyphenyl)thio]-3-methyl-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-[(6-chloropyridin-3-yl)methoxy]-1-[5-(4-methoxyphenyl)sulfanyl-3-methyl-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(6-chloro-3-pyridyl)methoxy-[[5-[(4-methoxyphenyl)thio]-3-methyl-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CN=C(C=C2)Cl)SC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CN=C(C=C2)Cl)SC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O2S/c1-17-22(15-27-31-16-18-8-13-23(25)26-14-18)24(29(28-17)19-6-4-3-5-7-19)32-21-11-9-20(30-2)10-12-21/h3-15H,16H2,1-2H3/b27-15+