N-(4-methoxyphenyl)-1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]methylene]amine Formula: C17H14F3N3OS MolecularWeight: 365.37277

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(S2)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(S2)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14F3N3OS/c1-23-14(9-16(22-23)17(18,19)20)15-8-7-13(25-15)10-21-11-3-5-12(24-2)6-4-11/h3-10H,1-2H3