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

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-ethoxy-2-nitro-phenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-ethoxy-2-nitro-phenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(4-ethoxy-2-nitrophenyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(4-ethoxy-2-nitrophenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-ethoxy-2-nitro-phenyl)amine Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O4/c1-2-33-21-12-13-22(23(15-21)30(31)32)27-16-19-17-29(20-9-4-3-5-10-20)28-26(19)25-14-18-8-6-7-11-24(18)34-25/h3-17H,2H2,1H3