1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-ethylphenyl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-ethylphenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-ethylphenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(4-ethylphenyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(4-ethylphenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-ethylphenyl)amine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O/c1-2-19-12-14-22(15-13-19)27-17-21-18-29(23-9-4-3-5-10-23)28-26(21)25-16-20-8-6-7-11-24(20)30-25/h3-18H,2H2,1H3