N-(3-phenoxyphenyl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(3-phenoxyphenyl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-(3-phenoxyphenyl)-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-(3-phenoxyphenyl)-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-(3-phenoxyphenyl)-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: (3-phenoxyphenyl)-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H19N3OS/c1-3-10-22(11-4-1)29-19-20(26(28-29)25-15-8-16-31-25)18-27-21-9-7-14-24(17-21)30-23-12-5-2-6-13-23/h1-19H