1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(5-methoxy-2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(5-methoxy-2-methyl-4-nitrophenyl)methanimine Traditional Name: [3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene-(5-methoxy-2-methyl-4-nitro-phenyl)amine Formula: C26H20N4O4 MolecularWeight: 452.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)OC)[N+](=O)[O-]

InChI

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